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# 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 00:26:04 2021
# Report_file: c_1045_64.html
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#====================================
# Aligned_structures: 10
#   1: usage_00341.pdb
#   2: usage_00360.pdb
#   3: usage_00471.pdb
#   4: usage_00509.pdb
#   5: usage_00532.pdb
#   6: usage_00537.pdb
#   7: usage_00628.pdb
#   8: usage_00629.pdb
#   9: usage_00630.pdb
#  10: usage_00631.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 57 ( 73.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00341.pdb         1  --I-AVLLG-GT---S-AEREVSLNSGAAVLAGLREGGID----AYPVD--------   37
usage_00360.pdb         1  -GVPIFGGA-L---------------SVDMVPSLIEQGYR----AIAV-------Q-   28
usage_00471.pdb         1  --P-VVFVH--GL----AG--S-AGQFESQGMRFAANGYPA--EYVKTFEYD-----   38
usage_00509.pdb         1  --K-ILIGS--P----LSK--AADILFPVISDSIRQQALPAYSQHISVES-------   39
usage_00532.pdb         1  -DI-IICDEC-H-ST----DSTTILGIGTVLDQAETAGAR----LVVLATA------   39
usage_00537.pdb         1  --Y-IVLAG--G-----TA--SIQDLDRLIQQKIG-----------------TPTLV   28
usage_00628.pdb         1  -KV-LLLAG--SS----AGGTGVLLNVDRVAEQLEKLGYPA--IQVRGLADS-----   42
usage_00629.pdb         1  -KV-LLLAG--SS----AGGTGVLLNVDRVAEQLEKLGYPA--IQVRGLADS-----   42
usage_00630.pdb         1  GGE-LMLVG--SS----AGGMGVMLNLDRIRDFLVNEKKLQ--ITVRGVSDS-----   43
usage_00631.pdb         1  GGE-LMLVG--SS----AGGMGVMLNLDRIRDFLVNEKKLQ--ITVRGVSDS-----   43
                                                                                    


#=========================================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.
#
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