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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 23:10:38 2021
# Report_file: c_0932_26.html
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#====================================
# Aligned_structures: 11
#   1: usage_00215.pdb
#   2: usage_00216.pdb
#   3: usage_00217.pdb
#   4: usage_01151.pdb
#   5: usage_01394.pdb
#   6: usage_01935.pdb
#   7: usage_01936.pdb
#   8: usage_01937.pdb
#   9: usage_01938.pdb
#  10: usage_01939.pdb
#  11: usage_01940.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 68 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 68 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  ------I-----WQLCHYVS-EIPDVPGILKPS--NTFKVLSD--DGRIVNFTIPG----   40
usage_00216.pdb         1  ------I-----WQLCHYVS-EIPDVPGILKPS--NTFKVLSD--DGRIVNFTIPG----   40
usage_00217.pdb         1  ------I-----WQLCHYVS-EIPDVPGILKPS--NTFKVLSD--DGRIVNFTIPG----   40
usage_01151.pdb         1  -LTVDSVTDTTV--TMRWRPPDHIG-AAGLDGY--VLEYCFEG--T-EDWIVAN------   45
usage_01394.pdb         1  VWKISEF-----YGRKPE-----------GTYYNSLGFNIKATNGGTLDFTCSAQADKED   44
usage_01935.pdb         1  -----GI-----WQLCHYVS-ESPDVPGALKPS--NTFKVLSD--DGRIVNFTIIP----   41
usage_01936.pdb         1  ------I-----WQLCHYVS-ESPDVPGALKPS--NTFKVLSD--DGRIVNFTIIP----   40
usage_01937.pdb         1  ------I-----WQLCHYVS-ESPDVPGALKPS--NTFKVLSD--DGRIVNFTIIP----   40
usage_01938.pdb         1  ------I-----WQLCHYVS-ESPDVPGALKPS--NTFKVLSD--DGRIVNFTIIP----   40
usage_01939.pdb         1  -----GI-----WQLCHYVS-ESPDVPGALKPS--NTFKVLSD--DGRIVNFTIIP----   41
usage_01940.pdb         1  ------I-----WQLCHYVS-ESPDVPGALKPS--NTFKVLSD--DGRIVNFTIIP----   40
                                                        l       f                      

usage_00215.pdb        41  KDAI-ITG   47
usage_00216.pdb        41  KDAI-ITG   47
usage_00217.pdb        41  KDAI-ITG   47
usage_01151.pdb            --------     
usage_01394.pdb        45  -HKWYSCG   51
usage_01935.pdb        42  GADAIITG   49
usage_01936.pdb        41  GADAIITG   48
usage_01937.pdb        41  GADAIITG   48
usage_01938.pdb        41  GADAIITG   48
usage_01939.pdb        42  GADAIITG   49
usage_01940.pdb        41  GADAIITG   48
                                   


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