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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 01:23:04 2021
# Report_file: c_1364_2.html
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#====================================
# Aligned_structures: 15
#   1: usage_00068.pdb
#   2: usage_00108.pdb
#   3: usage_00277.pdb
#   4: usage_00279.pdb
#   5: usage_00280.pdb
#   6: usage_00306.pdb
#   7: usage_00381.pdb
#   8: usage_00382.pdb
#   9: usage_00383.pdb
#  10: usage_00424.pdb
#  11: usage_00765.pdb
#  12: usage_00805.pdb
#  13: usage_00806.pdb
#  14: usage_00834.pdb
#  15: usage_00835.pdb
#
# Length:         58
# Identity:       18/ 58 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 58 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 58 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFE-------------KQIPCVVSM   45
usage_00108.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESQSDDPHF-H-EKKQIPCVVSM   56
usage_00277.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHF---------------QIPCVVSM   43
usage_00279.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESQSDDPHF-H-EKKQIPCVVSM   56
usage_00280.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESQSDDPHF-H-EKKQIPCVVSM   56
usage_00306.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESDSDDPHF-H-EKKQIPCVVSM   56
usage_00381.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESQSDDPHF-H-EKKQIPCVVSM   56
usage_00382.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESQSDDPHF-H-EKKQIPCVVSM   56
usage_00383.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESQSDDPHF-H-EKKQIPCVVSM   56
usage_00424.pdb         1  SWFMQALCEELRYAGTERDILTLLTFVCQKVALDFES-NAPDSAMMHQQKQVPCITSM   57
usage_00765.pdb         1  -WFVQALCSILEEHGKDLEIMQILTRVNDRVARH-----------------IPCVVSM   40
usage_00805.pdb         1  -WFVQALCSILEEHGKDLEIMQILTRVNDRVARHFE-------------KQIPCVVSM   44
usage_00806.pdb         1  -WFVQALCSILEEHGKDLEIMQILTRVNDRVARHFESQSDDPHF-H-EKKQIPCVVSM   55
usage_00834.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFK-------------KQIPCVVSM   45
usage_00835.pdb         1  SWFVQALCSILEEHGKDLEIMQILTRVNDRVARHFES------------KQIPCVVSM   46
                            WFvQALCsiLeehGkdleImqiLTrVndrVArh                 iPCvvSM


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