################################################################################################
# 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 01:01:57 2021
# Report_file: c_0740_32.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00129.pdb
#   2: usage_00386.pdb
#   3: usage_00387.pdb
#   4: usage_00494.pdb
#   5: usage_00495.pdb
#   6: usage_00503.pdb
#   7: usage_00570.pdb
#   8: usage_00653.pdb
#   9: usage_00749.pdb
#  10: usage_00760.pdb
#  11: usage_00881.pdb
#  12: usage_00882.pdb
#  13: usage_00891.pdb
#
# Length:         73
# Identity:        8/ 73 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 73 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 73 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  -GEVFKGIDNRTQQVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SSYVTKYYGSYLK   56
usage_00386.pdb         1  FGEVFKGIDNRTQKVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SPYVTKYYGSYLK   57
usage_00387.pdb         1  FGEVFKGIDNRTQKVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SPYVTKYYGSYLK   57
usage_00494.pdb         1  -GEVFKGIDNRTQKVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SPYVTKYYGSYLK   56
usage_00495.pdb         1  -GEVFKGIDNRTQKVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SPYVTKYYGSYLK   56
usage_00503.pdb         1  --SVFKAIHKESGQVVAIKQVPVES----DLQEIIKEISIMQQCD--SPYVVKYYGSYFK   52
usage_00570.pdb         1  -GEVFKGIDNRTQKVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SPYVTKYYGSYLK   56
usage_00653.pdb         1  -GSVYKAIHKETGQIVAIKQVPVES----DLQEIIKEISIMQQCD--SPHVVKYYGSYFK   53
usage_00749.pdb         1  -GEVFKGIDNRTQKVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SPYVTKYYGSYLK   56
usage_00760.pdb         1  --EVFKGIDNRTQQVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SSYVTKYYGSYLK   55
usage_00881.pdb         1  -----QVL-NEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEIT   54
usage_00882.pdb         1  -GEVFKGIDNRTQKVVAIKIIDLE-----EIEDIQQEITVLSQCD--SPYVTKYYGSYLK   52
usage_00891.pdb         1  -GEVFKGIDNRTQKVVAIKIIDLEEAE-DEIEDIQQEITVLSQCD--SPYVTKYYGSYLK   56
                                k i       vAIK    E         i  EI    qcd  S  v kyYgsy k

usage_00129.pdb        57  GSKLWIIME----   65
usage_00386.pdb        58  DTKLWII------   64
usage_00387.pdb        58  DTKLWII------   64
usage_00494.pdb        57  DTKLWII------   63
usage_00495.pdb        57  DTKLWIIME----   65
usage_00503.pdb        53  NTDLWIVME----   61
usage_00570.pdb        57  DTKLWII------   63
usage_00653.pdb        54  NTDLWIVME----   62
usage_00749.pdb        57  DTKLWII------   63
usage_00760.pdb        56  GSKLWIIMEYLGG   68
usage_00881.pdb        55  DQYIYMV------   61
usage_00882.pdb        53  DTKLWII------   59
usage_00891.pdb        57  DTKLWII------   63
                              lwi       


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