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


Input alignment information:
Query sequenceMPHEPHEPLTPPFSALPDPAGAPSRRQSRQRPQLSSDSPSAFRASRSHSRNATRSHSHSHSPRHSLRHSPGSGSCGSSSGHRPCADILEVGMLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFS--GVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
2IWI Chain:B ((24-288))-----------------------------------------------------------------------------------------------------------------------KDREAFEAEYRLGPLLGKGGFGTVFAGHRLTDRLQVAIKVIPR-------------TCPLEVALLWKVGAGGGHPGVIRLLDWFE----FMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQ----------------------


General information:
TITO was launched using:
RESULT:

Template: 2IWI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -180520 for 1982 contacts (-91.1/contact) +
2D Compatibility (PS) -26549 + (NN) -16770 + (LL) 4188
1D Compatibility (HY) -29200 + (ID) 7950
Total energy: -256801.0 ( -129.57 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_2IWI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IWI-query.scw
PDB file : Tito_Scwrl_2IWI.pdb: