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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 23:15:28 2021
# Report_file: c_1418_12.html
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#====================================
# Aligned_structures: 15
#   1: usage_00101.pdb
#   2: usage_00241.pdb
#   3: usage_00677.pdb
#   4: usage_00678.pdb
#   5: usage_00679.pdb
#   6: usage_00680.pdb
#   7: usage_00681.pdb
#   8: usage_00682.pdb
#   9: usage_00683.pdb
#  10: usage_00685.pdb
#  11: usage_00686.pdb
#  12: usage_00688.pdb
#  13: usage_00762.pdb
#  14: usage_01195.pdb
#  15: usage_01196.pdb
#
# Length:         75
# Identity:       22/ 75 ( 29.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 75 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 75 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -IEELERQY------VFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   52
usage_00241.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHW-ES-EELDRVLDEGAEKANRV   58
usage_00677.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00678.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00679.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00680.pdb         1  -IEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   58
usage_00681.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00682.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00683.pdb         1  -IEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   58
usage_00685.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00686.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00688.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMES-EELDRVLDEGAEKANRV   59
usage_00762.pdb         1  SIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHW-ES-EELDRVLDEGAEKANRV   58
usage_01195.pdb         1  SIPELEAQFTGQMYGHLKGAVADAVSGMLSELQERYRTYREDEALLQDVMREGAAKARAR   60
usage_01196.pdb         1  -IPELEAQFTGQMYGHLKGAVADAVSGMLSELQERYRTYREDEALLQDVMREGAAKARAR   59
                            I ELE Q         K   A  V   L   QERY    E    L  V  EGA KA   

usage_00101.pdb        53  ASEMVRK--MEQAM-   64
usage_00241.pdb        59  ASEVRKEQA------   67
usage_00677.pdb        60  ASEMVRK--MEQA--   70
usage_00678.pdb        60  ASEMVRK--MEQAMG   72
usage_00679.pdb        60  ASEMVRK--MEQAMG   72
usage_00680.pdb        59  ASEMVRK--MEQAMG   71
usage_00681.pdb        60  ASEMVRK--MEQAMG   72
usage_00682.pdb        60  ASEMVRK--MEQAM-   71
usage_00683.pdb        59  ASEMVRK--MEQAM-   70
usage_00685.pdb        60  ASEMVRK--MEQAMG   72
usage_00686.pdb        60  ASEMVRK--MEQA--   70
usage_00688.pdb        60  ASEMVRK--MEQAM-   71
usage_00762.pdb        59  ASEVRKEQA------   67
usage_01195.pdb        61  AQVTLAK--VYEAIG   73
usage_01196.pdb        60  AQVTLAK--VYEAIG   72
                           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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