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



Input alignment information:
Query sequenceMARAACLLRAISRVLLLPLPLLLLLLLLLPSPLMARARPPESHRHHPVKKGPRLLHAALPNTLTSVPASHWVPSPAGSSRPLRCGVPDLPDVLNARNRQKRFVLSGGRWEKTDLTYRILRFPWQLVREQVRQTVAEALQVWSEVTPLTFTEVHEGRADIMIDFARYWHGDNLPFDGPGGILAHAFFPKTHREGDVHFDYDETWTIGDNQGTDLLQVAAHEFGHVLGLQHTTAAKALMSPFYTFRY--PLSLSPDDRRGIQHLYGRPQMAPTSPAPTLSSQAGTDTNEIALLEPETPPDVCETS--FDAVSTIRGELFFFKAGFVWRLRSGRLQPGYPALASRHWQGLPSPVDAAFED-AQGQIWFFQGAQYWVYDGEKPVLG-PAPLSKLGLQG--SPVHAALVWGPEKNKIYFFRGGDYWRFHPRTQRVDNPVPRRS-TDWRGVPSEIDAAFQDAEGYAYFLRGHLYWKFDPVKVKVLEGFPRPVGPDFFDCAEPANTFR
3BA0 Chain:A ((1-365))---------------------------------------------------------------------------------------------------------GPVWRKHYITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSKINTGMADILVVFARGAHGDDHAFDGKGGILAHAFGPGSGIGGDAHFDEDEFWTTH-SGGTNLFLTAVHEIGHSLGLGHSSDPKAVMFPTYKYVDINTFRLSADDIRGIQSLYGDPKENQRL--PN---------------PDNSEPALCDPNLSFDAVTTVGNKIFFFKDRFFWLKVSE-RPKTSVNLISSLWPTLPSGIEAAYEIEARNQVFLFKDDKYWLISNLRPEPNYPKSIHSFGFPNFVKKIDAAVFNP-RFYRTYFFVDNQYWRYDERRQMMDPGYPKLITKNFQGIGPKIDAVFYSKNKYYYFFQGSNQFEYDFLLQRIT---KTLKSNSWFGC--------


General information:
TITO was launched using:
RESULT:

Template: 3BA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195136 for 2733 contacts (-71.4/contact) +
2D Compatibility (PS) -38031 + (NN) -23238 + (LL) 8224
1D Compatibility (HY) -26400 + (ID) 6800
Total energy: -281381.0 ( -102.96 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_3BA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BA0-query.scw
PDB file : Tito_Scwrl_3BA0.pdb: