################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 04:20:21 2021
# Report_file: c_1480_121.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00326.pdb
#   2: usage_00327.pdb
#   3: usage_00328.pdb
#   4: usage_00788.pdb
#   5: usage_00789.pdb
#   6: usage_00810.pdb
#   7: usage_00811.pdb
#   8: usage_00822.pdb
#   9: usage_00823.pdb
#  10: usage_00824.pdb
#  11: usage_00837.pdb
#  12: usage_00838.pdb
#  13: usage_00843.pdb
#  14: usage_00844.pdb
#  15: usage_00845.pdb
#  16: usage_00846.pdb
#  17: usage_01540.pdb
#  18: usage_01541.pdb
#  19: usage_01543.pdb
#  20: usage_01544.pdb
#  21: usage_01718.pdb
#  22: usage_02070.pdb
#  23: usage_02073.pdb
#  24: usage_02074.pdb
#  25: usage_02075.pdb
#  26: usage_02094.pdb
#  27: usage_02109.pdb
#  28: usage_02648.pdb
#  29: usage_02959.pdb
#  30: usage_03079.pdb
#  31: usage_03364.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 66 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00326.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGETL-KKF   37
usage_00327.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGETL-KKF   37
usage_00328.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGETL-KKF   37
usage_00788.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00789.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00810.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00811.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00822.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00823.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00824.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00837.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00838.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00843.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00844.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00845.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_00846.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_01540.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_01541.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_01543.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGETL-KKF   37
usage_01544.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGETL-KKF   37
usage_01718.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKK-   37
usage_02070.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_02073.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_02074.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_02075.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_02094.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_02109.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_02648.pdb         1  RESLVEDFMIAYGEALE--------------------------N-IGFTTREIMRMSAYG   33
usage_02959.pdb         1  ------AEEIV---PLFQVA-------W----NDA-ANPDKGFQYLYL-TSEGMETLKKF   38
usage_03079.pdb         1  --HPDYRPMLQ---DYF-----------DRALKNS-FGK----HTPH-----LLTEALSW   34
usage_03364.pdb         1  ------DEQIH---TIL---QVLGHVAK----AGLGTAMLYEL------IEKGKEILTDN   38
                                    i                                                  

usage_00326.pdb        38  D-----   38
usage_00327.pdb        38  D-----   38
usage_00328.pdb        38  D-----   38
usage_00788.pdb        39  D-----   39
usage_00789.pdb        39  D-----   39
usage_00810.pdb        39  D-----   39
usage_00811.pdb        39  D-----   39
usage_00822.pdb        39  D-----   39
usage_00823.pdb        39  D-----   39
usage_00824.pdb        39  D-----   39
usage_00837.pdb        39  D-----   39
usage_00838.pdb        39  D-----   39
usage_00843.pdb        39  D-----   39
usage_00844.pdb        39  D-----   39
usage_00845.pdb        39  D-----   39
usage_00846.pdb        39  D-----   39
usage_01540.pdb        39  D-----   39
usage_01541.pdb        39  D-----   39
usage_01543.pdb        38  D-----   38
usage_01544.pdb        38  D-----   38
usage_01718.pdb            ------     
usage_02070.pdb        39  D-----   39
usage_02073.pdb        39  D-----   39
usage_02074.pdb        39  D-----   39
usage_02075.pdb            ------     
usage_02094.pdb        39  D-----   39
usage_02109.pdb        39  D-----   39
usage_02648.pdb            ------     
usage_02959.pdb        39  D-----   39
usage_03079.pdb        35  HQRFID   40
usage_03364.pdb            ------     
                                 


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################