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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: Mon Jul 25 15:54:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/cah.html
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#====================================
# Aligned_structures: 5
# 1: 1ca2.pdb
# 2: 1koqa.pdb
# 3: 1znca.pdb
# 4: 2cab.pdb
# 5: 3znc.pdb
#
# Length: 292
# Identity: 38/292 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 66/292 ( 22.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 88/292 ( 30.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ca2.pdb 1 --------------HWGYGKHNGPEHWHKDF---P-IAKGERQSPVDIDTHTAKYDPSLK 42
1koqa.pdb 1 T-------------HWGYTGHDSPESWGNLSEEFRLCSTGKNQSPVNITE--TVS-GKLP 44
1znca.pdb 1 -WCYEVQAESSNYP------CLVPVKW---G---G-NCQKDRQSPINIVTTKAKVDKKLG 46
2cab.pdb 1 ---------------WGYDDKNGPEQWSKLY---P-IANGNNQSPVDIKTSETKHDTSLK 41
3znc.pdb 1 -WCYEIQTEDPRSS------CLGPEKW---P---G-ACKENQQSPINIVTARTKVNPRLT 46
Pe W QSP I t k L
1ca2.pdb 43 PLSVSY-DQATSLRILNNGHAFNVEFD-DSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQ 100
1koqa.pdb 45 AIKVNY--KPSMVDVENNGHTIQVNYPEG---GNTLTV--NGRTYTLKQFHFHV------ 91
1znca.pdb 47 RFFFSGYDKKQTWTVQNNGHSVMMLLE-N---KASISGGGLPAPYQAKQLHLHWSDLPYK 102
2cab.pdb 42 PISVSY-NPATAKEIINVGHSFHVNFE-DNQDRSVLKGGPFSDSYRLFQFHFHWGSTNEH 99
3znc.pdb 47 PFILVGYDQKQQWPIKNNQHTVEMTLG-G---GACIIGGDLPARYEAVQLHLHWSNGNDN 102
NngH g Y Q H Hw
1ca2.pdb 101 GSEHTVDKKKYAAELHLVHWNTKY--------GDFGKA-VQQPDGLAVLGIFLKVG-SAK 150
1koqa.pdb 92 PSENQIKGRTFPMEAHFVHLDE-N-------K------------QPLVLAVLYEAG-KTN 130
1znca.pdb 103 GSEHSLDGEHFAMEMHIVHEKEKGTSRNVKE------AQ-DPEDEIAVLAFLVEAGTQVN 155
2cab.pdb 100 GSEHTVDGVKYSAELHVAHWNSAK-------YSSLAEA-ASKADGLAVIGVLMKVG-EAN 150
3znc.pdb 103 GSEHSIDGRHFAMEMHIVHKK-L--------------------DKFAVLAFMIEVGDKVN 141
gSEh dg E H vH aVl G n
1ca2.pdb 151 PGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPE--SL-DYWTYPGSLTTPPLLECVTWIV 207
1koqa.pdb 131 GRLSSIWNVMP--MTAGKVKLNQPFDASTLLPK--RL-KYYRFAGSLTTPPCTEGVSWLV 185
1znca.pdb 156 EGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTV 215
2cab.pdb 151 PKLQKVLDALQAIKTKGKRAPFTNFDPSTLLPS--SL-DFWTYPGSLTHPPLYESVTWII 207
3znc.pdb 142 KGFQPLVEALPSISKPHSTSTVRESSLQDMLPPSTKMYTYFRYNGSLTTPNCDETVIWTV 201
q l lLP l y y GSLTtP E V W v
1ca2.pdb 208 LKEPISVSSEQVLKFRKL-NFNGEGE-PEELMVDNWRPAQPLKNRQIKASF- 256
1koqa.pdb 186 LKTYDHIDQAQAEKFTRA-V-----------GSENNRPVQPLNARVVIE--- 222
1znca.pdb 216 FREPIQLHREQILAFSQKLYYDK--EQ-TVSMKDNVRPLQQLGQRTVIKS-- 262
2cab.pdb 208 CKESISVSSEQLAQFRSL-LSNVEGD-NAVPMQHNNRPTQPLKGRTVRASF- 256
3znc.pdb 202 YKQPIKIHKNQFLEFSKNLYYDE--DQ-KLNMKDNVRPLQPLGKRQVFKSHA 250
k i Q F m N RP QpL R v
#=========================================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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