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



Input alignment information:
Query sequenceMRFFILFFMGMLGVGFSQTELDLKDLEKKPAGIVRDYYLWRYISDKKTSLENAKKAYELTQNKNSALQKAMQEKGVENSDKSPDAKMPEDIYCKQITLESMLETTDAFQASCIAIALKSKIRDFDKIPIQTFKPLQEKIKEAYPILYEELEILQSKNVSASLFKANAQVFSALFNHLSYEKKLQIFEKHIPIKELNRLLDEDYPAFNRLIYQVILDPKLDHFKDALAKSNATQSNAQTFFILGINEILHKKTSKALKYFERSEAVVKDDDFSKDRAIFWQYLAS---K----KKKTLEHLSQSPALNLYSLYASRKLKTTPSYRIISHIQNLSQEN---PPFN-T------YD----PFSWQIFKEKTLSLKDEGAFNAMLKSLYYEKSA---PELTYLLSQRNKDKIYYYLSPYEGIIEWQNTD---ERAMAYAIARQESFLLPALISRSFALGLMQIMPFNVGPFAKSLGMD-NVDLNDMFNPNIALKFGNYYLNHLKKEFN-HPLFVAYAYNAGPGFLRRWLESSKRFKGKNHFEPWLSMELMPYSETRMYGFRVMLNYLIYQEIFGNFIPIDAFLEQTLNSKDKP
1QSA Chain:A ((284-605))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------STSLIERRVRMALGTGDRRGLNTWLARLPMEAK----EKDEWRYWQADLLLERGREAEAKEILHQLMQ--QRGFYPMVAAQRIGEEYELKIDKAPQNVDSALTQGPEMARVRELMYWNLDNTARSEWANLVKSK---SK-TEQAQLAR-YAFNNQWWDLSVQATIAGKLWDHLEERFPLAYNDLFKRYTSGKEIPQSYAMAIARQESAWNPKVKSPVGASGLMQIMPGTATHTVKMFSIPGYSSPGQLLDPETNINIGTSYLQYVYQQFGNNRIFSSAAYNAGPGRVRTWLGNSA-----GRIDAVAFVESIPFSETRGYVKNVLAYDAYYRYFMGDKPTLMSATEWGRRY----


General information:
TITO was launched using:
RESULT:

Template: 1QSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142359 for 2308 contacts (-61.7/contact) +
2D Compatibility (PS) -30473 + (NN) -7539 + (LL) 18976
1D Compatibility (HY) -5200 + (ID) 3200
Total energy: -169795.0 ( -73.57 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_1QSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QSA-query.scw
PDB file : Tito_Scwrl_1QSA.pdb: