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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 23:06:26 2021
# Report_file: c_0925_124.html
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#====================================
# Aligned_structures: 8
#   1: usage_00131.pdb
#   2: usage_00308.pdb
#   3: usage_00374.pdb
#   4: usage_00429.pdb
#   5: usage_00895.pdb
#   6: usage_01212.pdb
#   7: usage_01323.pdb
#   8: usage_01324.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 62 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 62 ( 72.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  -TGWEVPDMFELPV--EGT--EETTWVVMMTPAEGS-----PAG-GNGVLAIT-------   42
usage_00308.pdb         1  --IHKKGQAHWES--------------------D----------IK-RGKGTVSTESGVL   27
usage_00374.pdb         1  H-AMLITGCHVD-E----T--SKLPLRYRVENSWGKDSGKD------GLYVMT-------   39
usage_00429.pdb         1  --AVMLVGFGMKEIVNPLTKKGEKHYYYIIKNSWGQQWGER------GFINIE-------   45
usage_00895.pdb         1  H-AVILVGYGMKD---------EKFYYYIIKNSWGSDWGEG------GYINLE-------   37
usage_01212.pdb         1  H-GVLVVGYGFES-----------NKYWLVKNSWGEEWGMG------GYVKMA-------   35
usage_01323.pdb         1  --AVMLVGFGMKEI---VN--GEKHYYYIIKNSWGQQWGER------GFINIE-------   40
usage_01324.pdb         1  --AVMLVGFGMKEIVNPLTKKGEKHYYYIIKNSWGQQWGER------GFINIE-------   45
                                                                          g            

usage_00131.pdb            --     
usage_00308.pdb        28  NQ   29
usage_00374.pdb            --     
usage_00429.pdb            --     
usage_00895.pdb            --     
usage_01212.pdb            --     
usage_01323.pdb            --     
usage_01324.pdb            --     
                             


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