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


Input alignment information:
Query sequenceMPHEPHEPLTPPFSALPDPAGAPSRRQSRQRPQLSSDSPSAFRASRSHSRNATRSHSHSHSPRHSLRHSPGSGSCGSSSGHRPCADILEVGMLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSS--GFSGVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
2IWI Chain:A ((33-289))--------------------------------------------------------------------------------------------------------------------------------YRLGPLLGKGGFGTVFAGHRLTDRLQVAIKVIPRNRVL--------VTCPLEVALLWKVGAGGGHPGVIRLLDWF-----FMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQT---------------------


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) -188023 for 1968 contacts (-95.5/contact) +
2D Compatibility (PS) -26144 + (NN) -18089 + (LL) 4684
1D Compatibility (HY) -29200 + (ID) 7800
Total energy: -264572.0 ( -134.44 by residue)
QMean score : 0.499

(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: