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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: Wed Jan 20 23:37:48 2021
# Report_file: c_1095_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00109.pdb
#   2: usage_00138.pdb
#   3: usage_00189.pdb
#   4: usage_00307.pdb
#   5: usage_00320.pdb
#   6: usage_00634.pdb
#   7: usage_00797.pdb
#
# Length:        109
# Identity:       43/109 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/109 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/109 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  --AVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGV-TSMPDYKPS   57
usage_00138.pdb         1  --AVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGV-TSMPDYKPS   57
usage_00189.pdb         1  --AVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGV-TSMPDYKPS   57
usage_00307.pdb         1  --PVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWP----------QA   48
usage_00320.pdb         1  --AVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGV-TSMPDYKPS   57
usage_00634.pdb         1  --AVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGV-TSMPDYKPS   57
usage_00797.pdb         1  ATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDW---PRD-VALPRQ   56
                              VD WS GCIFAEM  R  LF G S  DQL  I    G P E  W             

usage_00109.pdb        58  -FPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQ  105
usage_00138.pdb        58  -FPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQ  105
usage_00189.pdb        58  -FPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQ  105
usage_00307.pdb        49  -FHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSH----   92
usage_00320.pdb        58  -FPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFF-  104
usage_00634.pdb        58  -FPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQ  105
usage_00797.pdb        57  AFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  105
                            F     Q   K V   DE G  LL   L   P KRISA  AL H    


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