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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 00:24:53 2021
# Report_file: c_0703_86.html
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#====================================
# Aligned_structures: 10
#   1: usage_00012.pdb
#   2: usage_00080.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00220.pdb
#   6: usage_00244.pdb
#   7: usage_00615.pdb
#   8: usage_00871.pdb
#   9: usage_01056.pdb
#  10: usage_01057.pdb
#
# Length:         69
# Identity:        8/ 69 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 69 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 69 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA   60
usage_00080.pdb         1  GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA   60
usage_00097.pdb         1  GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA   60
usage_00098.pdb         1  GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA   60
usage_00220.pdb         1  ELKAGDIVEN--PSESFSYNVVEKDEIIAVLYLEETGLGIEAIRTDGVFFTIVMEVSKDV   58
usage_00244.pdb         1  SVDAGPIVKN--AAVNFSSSASN--GTISFLFLDNTI-TDELITADGVFANIKFKLKSVT   55
usage_00615.pdb         1  EIEPGELIVDPNPTKSFDTAVYPDRKMIVFLFAEDSGTGAYAITEDGVFATIVAKVKEGA   60
usage_00871.pdb         1  SIDAGSLIEN--A-SDFTTYYNNENGFASMTFEAP-VDRARIIDSDGVFATINFKVSDSA   56
usage_01056.pdb         1  EIEPGELIVDPNPTKSFDTAVYPDRKMIVFLFAEDSGTGAYAITEDGVFATIVAKVKEGA   60
usage_01057.pdb         1  EIEPGELIVDPNPTKSFDTAVYPDRKMIVFLFAEDSGTGAYAITEDGVFATIVAKVKEGA   60
                               G           F          i  lf          I  DGVFa I   v    

usage_00012.pdb        61  P---GYI--   64
usage_00080.pdb        61  P---GYI--   64
usage_00097.pdb        61  P---GYI--   64
usage_00098.pdb        61  P---GYI--   64
usage_00220.pdb        59  KPGISPI-K   66
usage_00244.pdb        56  AKTTTPV-T   63
usage_00615.pdb        61  PEGFSAI-E   68
usage_00871.pdb        57  KVGELYNIT   65
usage_01056.pdb        61  PEGFSAI-E   68
usage_01057.pdb        61  PEGFSAI-E   68
                                    


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