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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 23:56:44 2021
# Report_file: c_0780_63.html
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#====================================
# Aligned_structures: 8
#   1: usage_00338.pdb
#   2: usage_00341.pdb
#   3: usage_00461.pdb
#   4: usage_00634.pdb
#   5: usage_00635.pdb
#   6: usage_00639.pdb
#   7: usage_00640.pdb
#   8: usage_00721.pdb
#
# Length:         80
# Identity:        6/ 80 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 80 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 80 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  KWIHIEG-----R--NASEQVKLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR   42
usage_00341.pdb         1  -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR   43
usage_00461.pdb         1  -KLVRVDSGGEA--QRVKLASELQKRS--------TGRTVYI-LDEPTTGLHFDD----I   44
usage_00634.pdb         1  -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR   43
usage_00635.pdb         1  -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR   43
usage_00639.pdb         1  -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR   43
usage_00640.pdb         1  -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR   43
usage_00721.pdb         1  -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR   43
                            k                    LQri         pe qkir svE             r

usage_00338.pdb        43  EELFQLFGYG----DVVFVS   58
usage_00341.pdb        44  EELFQLFGYG----DVVFVS   59
usage_00461.pdb        45  RKLLNVINGLVDKGNTVIVI   64
usage_00634.pdb        44  EELFQLFGYG----DVVFVS   59
usage_00635.pdb        44  EELFQLFGYG----DVVFVS   59
usage_00639.pdb        44  EELFQLFGYG----DVVFVS   59
usage_00640.pdb        44  EELFQLFGYG----DVVFVS   59
usage_00721.pdb        44  EELFQLFGYG----DVVFVS   59
                           eeLfqlfgyg    dvVfVs


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