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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 00:41:01 2021
# Report_file: c_0701_118.html
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#====================================
# Aligned_structures: 11
#   1: usage_00151.pdb
#   2: usage_00250.pdb
#   3: usage_00269.pdb
#   4: usage_00407.pdb
#   5: usage_00641.pdb
#   6: usage_00681.pdb
#   7: usage_01010.pdb
#   8: usage_01165.pdb
#   9: usage_01260.pdb
#  10: usage_01294.pdb
#  11: usage_01386.pdb
#
# Length:        121
# Identity:        0/121 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/121 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           96/121 ( 79.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  -----------------GKTTVEIKE-------G--TVTLKREIEKDG-KVK--------   25
usage_00250.pdb         1  ---------------TTPPSVYPLAPGSAAQT-NSMVTLGCLVKGYFPEPVTVTWN--SG   42
usage_00269.pdb         1  QIKTFVAESNGFMTGTE--GTIYYSIN------G--EAEISLYFD-------NPFA----   39
usage_00407.pdb         1  -------------------EVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWWVNGK   41
usage_00641.pdb         1  -------------------HVTHHPVS------DHEATLRCWALGFYPAEITLTWQRDGE   35
usage_00681.pdb         1  -------------------SVFIFPPSDEQLK-SGTASVVCLLNNFYPREAKVQWKVDNA   40
usage_01010.pdb         1  -------------------GPSVFPLA--------TAALGCLVKDYPE-PVTVSWN--SG   30
usage_01165.pdb         1  -------------------TVSIFPPSSEQLT-SGGASVVCFLNNFYPKDINVKWKIDGS   40
usage_01260.pdb         1  -------------------EVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWWVNGK   41
usage_01294.pdb         1  -------------------TVSIFPPSSEQLT-SGGASVVCFLNNFYPKDINVKWK----   36
usage_01386.pdb         1  -------------------SVFIFPPSDEQLK-SGTASVVCLLNNFYPREAKVQWKVDNA   40
                                                                                       

usage_00151.pdb        26  ----------VFLNDTAG-------------SNKKTGKWE------------DSTSTLTI   50
usage_00250.pdb        43  SLSS-----GVHTFPAV-LQ--------S-DLYTLSSSVT------------VP------   69
usage_00269.pdb        40  ----------G-----------------S--NKYDGHSNKSQYEIITQGGSG--------   62
usage_00407.pdb        42  EVHS-----GVCTDP---QPL-KEQPALNDSRYCLSSRLR------------VS------   74
usage_00641.pdb        36  DQTQ-----DTELVE---TRPAG-----D-RTFQKWAAVV--------------------   61
usage_00681.pdb        41  LQSG-----NSQESVTE-QDS-K-----D-STYSLSSTLT------------L-------   68
usage_01010.pdb        31  ALTS-----GVHTFP---AVLQS-----S---GLYSLSSV------------VT------   56
usage_01165.pdb        41  ERQN-----GVLNSWTD-QDS-K-----D-STYSMSSTLT------------LT------   69
usage_01260.pdb        42  EVHS-----GVCTDP---QP--------NDSRYALSSRLR------------VS------   67
usage_01294.pdb        37  ----IDGSEGVLNSWTD-QDS-K-----D-STYSMSSTLT------------LT------   66
usage_01386.pdb        41  LQSG-----NSQESVTE-QDS-K-----D-STYSLSSTLT------------LS------   69
                                                                                       

usage_00151.pdb        51  S   51
usage_00250.pdb            -     
usage_00269.pdb            -     
usage_00407.pdb            -     
usage_00641.pdb            -     
usage_00681.pdb            -     
usage_01010.pdb            -     
usage_01165.pdb            -     
usage_01260.pdb            -     
usage_01294.pdb            -     
usage_01386.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.
#
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