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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 21:37:58 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/nir.html
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#====================================
# Aligned_structures: 2
# 1: 1aoqa.pdb
# 2: 1nira.pdb
#
# Length: 556
# Identity: 352/556 ( 63.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 352/556 ( 63.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 23/556 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1aoqa.pdb 1 HKTRTDNRYEP-SLDNLAQQDVAAPGAPEGVTALSDAQYNEANKIYFERCAGCHGVLRKG 59
1nira.pdb 1 ---AAEQYQGAASAVDPAHVVRT-----NGAPDMSESEFNEAKQIYFQRCAGCHGVLRKG 52
S A G S NEA IYF RCAGCHGVLRKG
1aoqa.pdb 60 ATGKALTPDLTRDLGFDYLQSFITYASPAGMPNWGT----SGELSAEQVDLMANYLLLDP 115
1nira.pdb 53 ATGKPLTPDITQQRGQQYLEALITYG---T-PLGMPNWGSSGELSKEQITLMAKYIQHTP 108
ATGK LTPD T G YL ITY P SGELS EQ LMA Y P
1aoqa.pdb 116 AAPPEFGMKEMRESWKVHVAPEDRPTQQMNDWDLENLFSVTLRDAGQIALIDGSTYEIKT 175
1nira.pdb 109 PQPPEWGMPEMRESWKVLVKPEDRPKKQLNDLDLPNLFSVTLRDAGQIALVDGDSKKIVK 168
PPE GM EMRESWKV V PEDRP Q ND DL NLFSVTLRDAGQIAL DG I
1aoqa.pdb 176 VLDTGYAVHISRLSASGRYLFVIGRDGKVNMIDLWMKEPTTVAEIKIGSEARSIETSKME 235
1nira.pdb 169 VIDTGYAVHISRMSASGRYLLVIGRDARIDMIDLWAKEPTKVAEIKIGIEARSVESSKFK 228
V DTGYAVHISR SASGRYL VIGRD MIDLW KEPT VAEIKIG EARS E SK
1aoqa.pdb 236 GWEDKYAIAGAYWPPQYVIMDGETLEPKKIQSTRGMTYDEQEYHPEPRVAAILASHYRPE 295
1nira.pdb 229 GYEDRYTIAGAYWPPQFAIMDGETLEPKQIVSTRGMTVDTQTYHPEPRVAAIIASHEHPE 288
G ED Y IAGAYWPPQ IMDGETLEPK I STRGMT D Q YHPEPRVAAI ASH PE
1aoqa.pdb 296 FIVNVKETGKILLVDYTDLNNLKTTEISAERFLHDGGLDGSHRYFITAANARNKLVVIDT 355
1nira.pdb 289 FIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRYFMTAANNSNKVAVIDS 348
FIVNVKETGK LLV Y D NL T I A FLHDGG D SHRYF TAAN NK VID
1aoqa.pdb 356 KEGKLVAIEDTGGQTPHPGRGANFVHPTFGPVWATSHMGDDSVALIGTDPEGHPDNAWKI 415
1nira.pdb 349 KDRRLSALVDVGK-TPHPGRGANFVHPKYGPVWSTSHLGDGSISLIGTDPKNHPQYAWKK 407
K L A D G TPHPGRGANFVHP GPVW TSH GD S LIGTDP HP AWK
1aoqa.pdb 416 LDSFPALGGGSLFIKTHPNSQYLYVDATLNPEAEISGSVAVFDIKAMTGDGSDPEFKTLP 475
1nira.pdb 408 VAELQGQGGGSLFIKTHPKSSHLYVDTTFNPDARISQSVAVFDLKNLD-----AKYQVLP 462
GGGSLFIKTHP S LYVD T NP A IS SVAVFD K LP
1aoqa.pdb 476 IAEWAGITEGQPRVVQGEFNKDGTEVWFSVWNGKDQESALVVVDDKTLELKHVIKDERLV 535
1nira.pdb 463 IAEWADLGEGAKRVVQPEYNKRGDEVWFSVWNGKNDSSALVVVDDKTLKLKAVVKDPRLI 522
IAEWA EG RVVQ E NK G EVWFSVWNGK SALVVVDDKTL LK V KD RL
1aoqa.pdb 536 TPTGKFNVYNTMTDTY 551
1nira.pdb 523 TPTGKFNVYNTQHDVY 538
TPTGKFNVYNT D Y
#=========================================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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