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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 00:00:02 2021
# Report_file: c_1386_144.html
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#====================================
# Aligned_structures: 8
#   1: usage_00255.pdb
#   2: usage_00260.pdb
#   3: usage_00333.pdb
#   4: usage_00913.pdb
#   5: usage_01039.pdb
#   6: usage_01256.pdb
#   7: usage_01315.pdb
#   8: usage_01335.pdb
#
# Length:         65
# Identity:        5/ 65 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 65 (  9.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 65 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  -LNTIKKRLENK-YYAKASECIEDFNTMFSNCYLYNKPG----D-DIVLMAQALEKLFMQ   53
usage_00260.pdb         1  -LATMEERVQRR-YYEKLTEFVADMTKIFDNCRYYNPSD----S-PFYQCAEVLESFFVQ   53
usage_00333.pdb         1  -LETIRKNISKH-KYQSRESFLDDVNLILANSVKYNGPE----S-QYTKTAQEIVNICYQ   53
usage_00913.pdb         1  -LSSVISKIDLH-KYLTVKDYLRDIDLICSNALEYNPDRDPGDR-LIRHRACALRDTAYA   57
usage_01039.pdb         1  -LSTVKRKMDGR-EYPDAQGFAADVRLMFSNCYKYNPPD----H-EVVAMARKLQDVFEM   53
usage_01256.pdb         1  -LSTVKRKMDGR-EYPDAQGFAADVRLMFSNCYKYNPPD----H-EVVAMARKLQDVFEM   53
usage_01315.pdb         1  -YITISRNLSDG-IYKEPIDFYHDMKLIYKNCIDFNPDI-EE-NKYIIEAAKSSDMKFEF   56
usage_01335.pdb         1  SLRHILDNIVKGDTYSTALQVMEDVELIWKNCITFNGAN----S-LLATEAGKCRSALDR   55
                            l            Y        D      N    N              A         

usage_00255.pdb        54  KLSQM   58
usage_00260.pdb        54  KLK--   56
usage_00333.pdb        54  TITEY   58
usage_00913.pdb        58  IIKE-   61
usage_01039.pdb        54  RFAKM   58
usage_01256.pdb        54  RFAKM   58
usage_01315.pdb        57  LWNKW   61
usage_01335.pdb        56  IRRAY   60
                                


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