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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 23:57:48 2021
# Report_file: c_1095_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00336.pdb
#   4: usage_00337.pdb
#   5: usage_00338.pdb
#   6: usage_00339.pdb
#   7: usage_00343.pdb
#   8: usage_00795.pdb
#
# Length:         79
# Identity:       36/ 79 ( 45.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 79 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 79 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  ----DKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTY   56
usage_00019.pdb         1  STAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTY   60
usage_00336.pdb         1  STAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTY   60
usage_00337.pdb         1  STAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTY   60
usage_00338.pdb         1  STAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTY   60
usage_00339.pdb         1  STAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEPSCPQLATLTSQCLTY   60
usage_00343.pdb         1  STAMDKWGFGATLLEICFDGEAPLQSRSPSEKEHFYQRQHRLPEP---QLATLTSQCLTY   57
usage_00795.pdb         1  --ATDKWSFGTTLWEICSGGDKPLSALDSQRKLQFYEDRHQLPAPKAAELANLINNCMDY   58
                               DKWgFGaTLlEICfdGeaPLqsrspseKehFYqrqHrLPeP   qLAtLtsqCltY

usage_00018.pdb        57  EPTQRPSFRTILRDLTRL-   74
usage_00019.pdb        61  EPTQRPSFRTILRDLT---   76
usage_00336.pdb        61  EPTQRPSFRTILRDLTR--   77
usage_00337.pdb        61  EPTQRPSFRTILRDLTRL-   78
usage_00338.pdb        61  EPTQRPSFRTILRDLTRL-   78
usage_00339.pdb        61  EPTQRPSFRTILRDLTRLQ   79
usage_00343.pdb        58  EPTQRPSFRTILRDLTRLQ   76
usage_00795.pdb        59  EPDHRPSFRAIIRDLNSL-   76
                           EPtqRPSFRtIlRDLt   


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