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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 00:23:11 2021
# Report_file: c_0406_34.html
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#====================================
# Aligned_structures: 10
#   1: usage_00041.pdb
#   2: usage_00194.pdb
#   3: usage_00236.pdb
#   4: usage_00237.pdb
#   5: usage_00270.pdb
#   6: usage_00341.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_00437.pdb
#  10: usage_00459.pdb
#
# Length:        101
# Identity:        6/101 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/101 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/101 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  -----DTEADIG---SDLRWSCVASGKPRPAVRWLRDGQPLA---S--QN-RIEVSG---   43
usage_00194.pdb         1  ----RNLNVRYQ---SNATLVCKVTGHPKPIVKWYRQGKEII---A--DGLKYRIQEFKG   48
usage_00236.pdb         1  -----DIHVAME---ESVFWECKANGRPKPTYRWLKNGDPLL---T--RD-RIQIEQ---   43
usage_00237.pdb         1  ----NDIHVAME---ESVFWECKANGRPKPTYRWLKNGDPLL---T--RD-RIQIEQ---   44
usage_00270.pdb         1  ----NDTQLDSG---SPLQWECKATGKPRPTYRWLKNGAPLL---P--QS-RVDTVN---   44
usage_00341.pdb         1  ----KMVQVQVG---SLVILDCKPRASPRALSFWKKGDMMVR---E--QA-RVSFLN---   44
usage_00395.pdb         1  -----SVLFPEESTEEQVLLACRARASPPATYRWKMNGTEMK---LEPGS-RHQLVG---   48
usage_00396.pdb         1  -----DTEADIG---SNLRWGCAAAGKPRPTVRWLRNGEPLA---S--QN-RVEVLA---   43
usage_00437.pdb         1  ----NDIHVAME---ESVFWECKANGRPKPTYRWLKNGDPLL---T--RD-RIQIEQ---   44
usage_00459.pdb         1  LDEPKNLILAPG---EDGRLVCRANGNPKPTVQWMVNGEPLQSAPP--NP-NREVAG---   51
                                                C     P     W   g                      

usage_00041.pdb        44  --GE-LRFSKLVL-EDSGMYQCVAENKHGTVYASAELTVQA   80
usage_00194.pdb        49  GYHQ-LIIASVTD-DDATVYQVRATNQGGSVSGTASLEV--   85
usage_00236.pdb        44  --GT-LNITIVNL-SDAGMYQCVAENKHGVIFSSAELSV--   78
usage_00237.pdb        45  --GT-LNITIVNL-SDAGMYQCVAENKHGVIFSSAELSV--   79
usage_00270.pdb        45  --GI-LAIQSVNQ-SDAGMYQCLAENKYGAIYASAELKI--   79
usage_00341.pdb        45  --DGGLKIMNVTK-ADAGTYTCTAENQFGKANGTTHLVV--   80
usage_00395.pdb        49  --GN-LVIMNPTKAQDAGVYQCLASNPVGTVVSR-------   79
usage_00396.pdb        44  --GD-LRFSKLSL-EDSGMYQCVAENKHGTIYASAELAVQA   80
usage_00437.pdb        45  --GT-LNITIVNL-SDAGMYQCVAENKHGVIFSSAELSV--   79
usage_00459.pdb        52  --DT-IIFRDTQI-SSRAVYQCNTSNEHGYLLANAFVSV--   86
                                l         d   Yqc a N  G            


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