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# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 18:42:43 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/APC10.html
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#====================================
# Aligned_structures: 2
#   1: 1gqpa.pdb
#   2: 1jhja.pdb
#
# Length:        191
# Identity:       47/191 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/191 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/191 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1gqpa.pdb               1  -----SVLVLDDRIVDAATKDLYVNGFQNPTPENLQHMFHQGIEILDSARMINVTHLALW   55
1jhja.pdb               1  ATPNKTPP-GA-----------------------------DPKQLERTGTVREIGSQAVW   30
                                                                                    A W

1gqpa.pdb              56  KPSSFKLGNPVDFALDDNYDTFWQSDGGQPHQLDIMFSKRMDICVMAIFFSMIADESYAP  115
1jhja.pdb              31  SLSSCKPGFGVDQLRDDNLETYWQSDGSQPHLVNIQFRRKTTVKTLCIYADYKSDESYTP   90
                             SS K G  VD   DDN  T WQSDG QPH   I F          I      DESY P

1gqpa.pdb             116  SLVKVYAGHSPSDARFYKMLEVRNVNGWVALRF------LLKCQFIRLLFPVNHENGKDT  169
1jhja.pdb              91  SKISVRVGNNFHNLQEIRQLELVEPSGWIHVPLTDNHKKPTRTFMIQIAVLANHQNGRDT  150
                           S   V  G           LE     GW                 I      NH NG DT

1gqpa.pdb             170  HLRGIRLYVPS  180
1jhja.pdb             151  HMRQIKIYTPV  161
                           H R I  Y P 


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