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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 00:25:16 2021
# Report_file: c_0784_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00197.pdb
#   2: usage_00278.pdb
#   3: usage_00279.pdb
#   4: usage_00631.pdb
#   5: usage_00832.pdb
#   6: usage_00926.pdb
#   7: usage_00927.pdb
#   8: usage_00973.pdb
#   9: usage_00993.pdb
#  10: usage_00994.pdb
#
# Length:        103
# Identity:       12/103 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/103 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/103 ( 45.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  -PFFSMGGSSFIEMFVGL---GASRVRDLFETAKKQAPSIIFIDEIDAIGK---------   47
usage_00278.pdb         1  -PFISVSGSDFVEMFVGV---GAARVRDLFETAKKHAPCMIFIDEIDAVGR---------   47
usage_00279.pdb         1  -PFISVSGSDFVEMFVGV---GAARVRDLFETAKKHAPCMIFIDEIDAVGR---------   47
usage_00631.pdb         1  -TFFSISSSD--------LVSSEKLVKNLFQLARENKPSIIFIDEIDS------------   39
usage_00832.pdb         1  -NFIFSPASGIVDKYIGE---SARIIREMFAYAKEHEPCIIFMDEVDAIGGRRFSEGTSA   56
usage_00926.pdb         1  ---ITASGSDFVEMFVGV---GAARVRDLFETAKRHAPCIVFIDEIDAVGRK--------   46
usage_00927.pdb         1  ---ITASGSDFVEMFVGV---GAARVRDLFETAKRHAPCIVFIDEIDAVGRK--------   46
usage_00973.pdb         1  AAFIRVVGSEFVQKYLGE---GPRMVRDVFRLAKENAPAIIFIDEIDAIATKRF---DAQ   54
usage_00993.pdb         1  ---ITASGSDFVEMFVGV---GAARVRDLFETAKRHAPCIVFIDEIDAVGRK--------   46
usage_00994.pdb         1  ---ITASGSDFVEMFVGV---GAARVRDLFETAKRHAPCIVFIDEIDAVGRK--------   46
                                   S                vr  F  Ak   P   FiDEiDa            

usage_00197.pdb        48  -ND---EREQ---TLNQLLAEMDG---FGSEN-APVIVLAATN   79
usage_00278.pdb        48  --DE---REQ---TLNQLLVEMDGF-D---TS-DGIIVIAATN   77
usage_00279.pdb        48  --DE---REQ---TLNQLLVEMDGF-D---TS-DGIIVIAATN   77
usage_00631.pdb        40  ----SEAARR---IKTEFLVQMQG---VGVD-NDGILVLGATN   71
usage_00832.pdb        57  D-RE---IQR---TLMELLTQMDGFDN-----LGQTKIIMATN   87
usage_00926.pdb        47  N-DE---REQ---TLNQLLVEMDGF-E---KD-TAIVVMAA--   75
usage_00927.pdb        47  N-DE---REQ---TLNQLLVEMDGF-E---KD-TAIVVMAA--   75
usage_00973.pdb        55  T-GA---DREVQRILLELLNQMDGF-D---QN-VNVKVIMATN   88
usage_00993.pdb        47  N-DE---REQ---TLNQLLVEMDGF-E---KD-TAIVVMAATN   77
usage_00994.pdb        47  N-DE---REQ---TLNQLLVEMDGF-E---KD-TAIVVMAATN   77
                                         l  lL  MdG             v  A  


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