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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 23:13:05 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Seedstore_7s.html
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#====================================
# Aligned_structures: 2
# 1: 2cav.pdb
# 2: 2phla.pdb
#
# Length: 377
# Identity: 165/377 ( 43.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 165/377 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 48/377 ( 12.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
2cav.pdb 1 NNPYL-FRSNKFLTLFKNQHGSLRLLQRFNEDTEKLENLRDYRVLEYCSKPNTLLLPHHS 59
2phla.pdb 1 DNPFYFNSDNSWNTLFKNQYGHIRVLQRFDQQSKRLQNLEDYRLVEFRSKPETLLLPQQA 60
NP N TLFKNQ G R LQRF L NL DYR E SKP TLLLP
2cav.pdb 60 DSDLLVLVLEGQAILVLVNPD-GRDTYKLDQG-----DAIKIQAGTPFYLINPDNNQNLR 113
2phla.pdb 61 DAELLLVVRSGSAILVLVKPDDRREYFFLTSDNPIFSDHQKIPAGTIFYLVNPDPKEDLR 120
D LL V G AILVLV PD R L D KI AGT FYL NPD LR
2cav.pdb 114 ILKFAITFRRPGTVEDFFLSSTKRLPSYLSAFSKNFLEASYDSPYDEIEQTLLQ---EEQ 170
2phla.pdb 121 IIQLAMPVNN-PQIHEFFLSSTEAQQSYLQEFSKHILEASFNSKFEEINRVLFEEEGQ-Q 178
I A FFLSST SYL FSK LEAS S EI L Q
2cav.pdb 171 EGVIVKMP-KDDKPFNLRSRDP----------IYSNNYGKLYEITPEKNSQLRDLDILLN 219
2phla.pdb 179 EGVIVNIDSE--------QIK-ELSKHAKSSNTIGNEFGNLTERT------DNSLNVLIS 223
EGVIV N G L E T L L
2cav.pdb 220 CLQMNEGALFVPHYNSRATVILVANEGRAEVELVGL-----QLRRYAATLSEGDIIVIPS 274
2phla.pdb 224 SIEMEEGALFVPHYYSKAIVILVVNEGEAHVELVGPKGETLEYESYRAELSKDDVFVIPA 283
M EGALFVPHY S A VILV NEG A VELVG Y A LS D VIP
2cav.pdb 275 SFPVALKAASDLNMVGIGVNAENNERNFLAGHKENVIRQI-----PRQVSDLTFPGSGEE 329
2phla.pdb 284 AYPVAIKATSNVNFTGFGINANNNNRNLLAGKTDNVISSIGRALDGKDVLGLTFSGSGDE 343
PVA KA S N G G NA NN RN LAG NVI I V LTF GSG E
2cav.pdb 330 VEELLENQKESYFVDGQ 346
2phla.pdb 344 VMKLINKQSGSYFVDAH 360
V L Q SYFVD
#=========================================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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