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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 00:40:17 2021
# Report_file: c_1371_31.html
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#====================================
# Aligned_structures: 11
#   1: usage_00727.pdb
#   2: usage_00738.pdb
#   3: usage_01040.pdb
#   4: usage_01041.pdb
#   5: usage_01070.pdb
#   6: usage_01071.pdb
#   7: usage_01084.pdb
#   8: usage_01085.pdb
#   9: usage_01090.pdb
#  10: usage_01091.pdb
#  11: usage_01531.pdb
#
# Length:         65
# Identity:       62/ 65 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 65 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 65 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00727.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_00738.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01040.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01041.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01070.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01071.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01084.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01085.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01090.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01091.pdb         1  QAQEWLNILDTEIKLSVFTQFRDCLGQIKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   60
usage_01531.pdb         1  -AQEWLNILDTEIKLSVFTQFRDCLGQLKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK   59
                            AQEWLNILDTEIKLSVFTQFRDCLGQiKDGTDIEVVVSKYIFQAILLSAQVMWTELVEK

usage_00727.pdb        61  CLQTN   65
usage_00738.pdb        61  CLQTN   65
usage_01040.pdb        61  CLQTN   65
usage_01041.pdb        61  CLQTN   65
usage_01070.pdb        61  CLQTN   65
usage_01071.pdb        61  CLQTN   65
usage_01084.pdb        61  CLQTN   65
usage_01085.pdb        61  CLQTN   65
usage_01090.pdb        61  CLQTN   65
usage_01091.pdb        61  CLQTN   65
usage_01531.pdb        60  CLQT-   63
                           CLQT 


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