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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 23:41:49 2021
# Report_file: c_0659_30.html
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#====================================
# Aligned_structures: 7
#   1: usage_00103.pdb
#   2: usage_00104.pdb
#   3: usage_00202.pdb
#   4: usage_00379.pdb
#   5: usage_00380.pdb
#   6: usage_00381.pdb
#   7: usage_00382.pdb
#
# Length:         84
# Identity:       61/ 84 ( 72.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 84 ( 73.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 84 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  -----L-GLVQSPDGHRLYVTIPLGIKLQVN----------L-LRLAVKLDITAEILAVR   43
usage_00104.pdb         1  -----L-GLVQSPDGHRLYVTIPLGIKLQVNTPLVGASLLR----LAV-KDITAEILAVR   49
usage_00202.pdb         1  -----L-GLVQSPDGHRLYVTIPLGIKLQVN----------L-LRLAVKLDITAEILAVR   43
usage_00379.pdb         1  -PQLLELGLVQSPDGHRLYVTIPLGIKLQVNTPLVGA----SLLRLAVKLDITAEILAVR   55
usage_00380.pdb         1  -PQLLELGLVQSPDGHRLYVTIPLGIKLQVNTPLVGA----SLLRLAVKLDITAEILAVR   55
usage_00381.pdb         1  -PQLLELGLVQSPDGHRLYVTIPLGIKLQVNTPLV-A----SLLRLAVKLDITAEILAVR   54
usage_00382.pdb         1  DPQLLELGLVQSPDGHRLYVTIPLGIKLQVNTPLVGA----SLLRLAVKLDITAEILAVR   56
                                  GLVQSPDGHRLYVTIPLGIKLQVN              LAV lDITAEILAVR

usage_00103.pdb        44  DKQERIHLVLGDCTHSPGSLQISL   67
usage_00104.pdb        50  DKQERIHLVLGDCTHSPGSLQISL   73
usage_00202.pdb        44  DKQERIHLVLGDCTHSPGSLQISL   67
usage_00379.pdb        56  DKQERIHLVLGDCTHSPGSLQISL   79
usage_00380.pdb        56  DKQERIHLVLGDCTHSPGSLQISL   79
usage_00381.pdb        55  DKQERIHLVLGDCTHSPGSLQISL   78
usage_00382.pdb        57  DKQERIHLVLGDCTHSPGSLQISL   80
                           DKQERIHLVLGDCTHSPGSLQISL


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