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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 00:08:09 2021
# Report_file: c_0495_22.html
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#====================================
# Aligned_structures: 9
#   1: usage_00152.pdb
#   2: usage_00155.pdb
#   3: usage_00169.pdb
#   4: usage_00170.pdb
#   5: usage_00236.pdb
#   6: usage_00238.pdb
#   7: usage_00239.pdb
#   8: usage_00240.pdb
#   9: usage_00257.pdb
#
# Length:        108
# Identity:       21/108 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/108 ( 41.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/108 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  ---RALLEYLFE-VDYADHFVWVTEG-ALGPVIADARFVREG-HNA-TAEVAFTVGDDYQ   53
usage_00155.pdb         1  --TRALLEYLFE-VDYADHFVWVMTEGALGPVIADARFVREG-HNATMAEVAFTVGDDYQ   56
usage_00169.pdb         1  SP---ALH-YLSEVDYVDHFVWVVTDG--SDPVADARFVRDETD-PTVAEIAFTVADAYQ   53
usage_00170.pdb         1  SP---ALH-YLSEVDYVDHFVWVVTDG--SDPVADARFVRDETD-PTVAEIAFTVADAYQ   53
usage_00236.pdb         1  ----ALLEYLFE-VDYADHFVWVMTEGALGPVIADARFVREG-HNATMAAVAFTVGDDYQ   54
usage_00238.pdb         1  ---PALMHYLSE-VDYVDHFVWVVTDG--SDPVADARFVRDETD-PTVAEIAFTVADAYQ   53
usage_00239.pdb         1  ---SPALMHYLSEVDYVDHFVWVVTDG--SDPVADARFVRDETD-PTVAEIAFTVADAYQ   54
usage_00240.pdb         1  ---SPALMHYLSEVDYVDHFVWVVTDG--SDPVADARFVRDETD-PTVAEIAFTVADAYQ   54
usage_00257.pdb         1  ---CAKDVHRFTHHDFVDRVGLAATIG--GEFIATVRYDRI--A--DEAEVAFLVQDAHQ   51
                                        vDy Dhfvwv t        AdaRfvR        Ae AFtV D yQ

usage_00152.pdb        54  GRGIGSFL-GALIVSANYVGVQRFNARVLTDNARKIDRLG--------   92
usage_00155.pdb        57  GRGIGSFLMGALIVSANYVGVQRFNARVLTDNMAM-----RKIM----   95
usage_00169.pdb        54  GRGIGSFLIGALSVAARVDGVERFAARLSDNVPRT-----IDR-----   91
usage_00170.pdb        54  GRGIGSFLIGALSVAARVDGVERFAARLSDNVPRT-----IDR-----   91
usage_00236.pdb        55  GRGIGSFLMGALIVSANYVGVQRFNARVLTDNMAM-----RKIMDRLG   97
usage_00238.pdb        54  GRGIGSFLIGALSVAARVDGVERFAARMLSDNVPM-----RTIMDRYG   96
usage_00239.pdb        55  GRGIGSFLIGALSVAARVDGVERFAARMLSDNVPM-----RTIMDRYG   97
usage_00240.pdb        55  GRGIGSFLIGALSVAARVDGVERFAARMLSDNVPM-----RTIMDRYG   97
usage_00257.pdb        52  GRGVASALLEHIAAVARERGIRRFAAEVLPANNKM-----IKVFMDAG   94
                           GRGigSfL gal v A   Gv RF Ar                     


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