Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTGRCPTVAVVGAGMSGMCVAITLLSAGITDVCIYEKADDVGGTWRDNTYPGLTCDVPSRLYQYSFAKNP----NWTQMFSRGGEIQDYLRGIAERYGLRHRIRFGATVVSARF--DDGRWVLRTDSGTESTVDFLISATGVLHHPRIPPIAGLDDFRGTVFHSARW-------DHTVPLLGRRIAVIGTGSTGVQLVCGLAGVAGKVTMFQRTAQWVLPWPNPRYSK---------------LARVFHRAFP-----------------CLGSLAYK--AYSLSFETFAVALSNPGLHRKLVGAVCRASLRRVRDPRLRRALTPDYEPM-CKRLVMSGGFYRAIQRDDVELV---TAGIDHVEHRGIVTDDGVLHEVDVIVLATGFDSHAFFRPMQLTGRDGIRIDDVWQDGPHAHQTVAIPGFPNFFMMLGPHSPVGNFPLTAVAESQAEHIVQWIKRWRHGEFDTMEPKSAATEAYNTVLRAAMPNTVWTTGCDSWYLNKDGIPEVWPFAPAKHRAMLANLHPEEYDLRRYAAVRATSRPQSA
3UOY Chain:A ((14-510))---------VIGAGVTGIYQAFLINQAGMKVLGI-EAGEDVGGTWYWNRYPGCRLDTESYAYGYFALKGIIPEWEWSENFASQPEMLRYVNRAADAMDVRKHYRFNTRVTAARYVENDRLWEVTLDNEEVVTCRFLISATGPLSASRMPDIKGIDSFKGESFHSSRWPTDAEGAPKGVDFTGKRVGVIGTGATGVQIIPIAAETAKELYVFQRTPNWCTPLGNSPMSKEKMDSLRNRYPTILEYVKSTDTAFPYHRDPRKGTDVSESERDAFFEELYRQPGYGIWLSGFRDLLLNKESNKFLADFVAKKIRQRVKDPVVAEKLIPKDHPFGAKRVPMETNYYETYNRDNVHLVDIREAPIQEVTPEGIKTADAA-YDLDVIIYATGFD--GSLDRIDIRGKDNVRLIDAWAEGPSTYLGLQARGFPNFFTLVGPHNGSTFCNVGVCGGLQAEWVLRMISYMKDNGFTYSEPTQAAENRWTEEVYADFSRTLLAE-ANAWWVKTTTKPD--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -353085 for 3630 contacts (-97.3/contact) +
2D Compatibility (PS) -47686 + (NN) -20686 + (LL) 3608
1D Compatibility (HY) -30800 + (ID) 7650
Total energy: -456299.0 ( -125.70 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3UOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOY-query.scw
PDB file : Tito_Scwrl_3UOY.pdb: