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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 00:04:37 2021
# Report_file: c_0822_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00068.pdb
#   5: usage_00086.pdb
#   6: usage_00108.pdb
#   7: usage_00109.pdb
#   8: usage_00110.pdb
#   9: usage_00224.pdb
#
# Length:         90
# Identity:        7/ 90 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 90 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 90 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI   56
usage_00050.pdb         1  GTAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI   57
usage_00051.pdb         1  -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI   56
usage_00068.pdb         1  -TPSLARLLLGKG--RSLL-LPAKWYSIPQCWRYEAITRGRRREHYQWNMDIVGVKSVSA   56
usage_00086.pdb         1  -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI   56
usage_00108.pdb         1  --PSTV-RVTSRK---DLQ-RPLRWYSFPKVWRYEEPQAGRYREHYQFNADIFGSDSPEA   53
usage_00109.pdb         1  GTAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI   57
usage_00110.pdb         1  -TAGCVRAGIEHGLL---YNQEQRLWYIGPMFRHERPQKGRYRQFHQLGCEVFGLQGPDI   56
usage_00224.pdb         1  --LPLVRLYSQ-I--K--DSTSARYSYFGKIFRKEK--------NYQIGIELFGESADKS   45
                                v                 r        R E           Q     fG      

usage_00049.pdb        57  DAELIMLTARWWRALGISEHVTLELNS---   83
usage_00050.pdb        58  DAELIMLTARWWRALGISEHVTLELNSIGS   87
usage_00051.pdb        57  DAELIMLTARWWRALGISEHVTLELNS---   83
usage_00068.pdb        57  EVELVCAACWAMRSLGLSSKDVGIKVN---   83
usage_00086.pdb        57  DAELIMLTARWWRALGISEHVTLELNS---   83
usage_00108.pdb        54  DAEVIALASSILDRLGLQDIYEIRINS---   80
usage_00109.pdb        58  DAELIMLTARWWRALGISEHVTLELNS---   84
usage_00110.pdb        57  DAELIMLTARWWRALGISEHVTLELNS---   83
usage_00224.pdb        46  ELEILSLALQVIEQLGL-NKTVFEI-----   69
                             E   l       LG              


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