################################################################################################
# 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 23:14:27 2021
# Report_file: c_1445_719.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_01652.pdb
#   2: usage_02378.pdb
#   3: usage_02395.pdb
#   4: usage_03872.pdb
#   5: usage_04926.pdb
#   6: usage_10464.pdb
#   7: usage_10684.pdb
#   8: usage_12041.pdb
#   9: usage_13268.pdb
#  10: usage_13769.pdb
#  11: usage_14024.pdb
#  12: usage_17002.pdb
#  13: usage_17003.pdb
#  14: usage_17004.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 19 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01652.pdb         1  -DY--YR-KGGK-GLLP--   12
usage_02378.pdb         1  ----DLY-ELGD-AP----    9
usage_02395.pdb         1  ----DLY-ELGD-AP----    9
usage_03872.pdb         1  -----LR-LDGH-EL--PP   10
usage_04926.pdb         1  -DEY--MVGKYL-LY--A-   12
usage_10464.pdb         1  ----AIR-VNKH-LV--IP   11
usage_10684.pdb         1  -DY--YR-VGGHTML--P-   12
usage_12041.pdb         1  -NY--VR-VGTT-RV--P-   11
usage_13268.pdb         1  -DY--YR-KGGK-GLLP--   12
usage_13769.pdb         1  AVY--VI-EGKR-VY--P-   12
usage_14024.pdb         1  -RH--YT-VGSY-DS--LT   12
usage_17002.pdb         1  -DY--YR-VGGHTML--P-   12
usage_17003.pdb         1  -DY--YR-VGGHTML--P-   12
usage_17004.pdb         1  -DY--YR-VGGHTML--P-   12
                                              


#=========================================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#################################################