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


Input alignment information:
Query sequenceMPHEPHEPLTPPFSALPDPAGAPSRRQSRQRPQLSSDSPSAFRASRSHSRNATRSHSHSHSPRHSLRHSPGSGSCGSSSGHRPCADILEVGMLLSKINSLAHLRAAPCNDLHATKLAPGKEKEPLESQYQVGPLLGSGGFGSVYSGIRVSDNLPVAIKHVEKDRISDWGELPNGTRVPMEVVLLKKVSSGFS--GVIRLLDWFERPDSFVLILERPEPVQDLFDFITERGALQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNRGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRPTFEEIQNHPWMQDVLLPQETAEIHLHSLSPGPSK
4X7Q Chain:B ((28-288))---------------------------------------------------------------------------------------------------------------------------AFEAEYRLGPLLGKG-FGTVFAGHRLTDRLQVAIKVIPR--------------CPLEVALLWKVGAGGGHPGVIRLLDWFET---FMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQ----------------------


General information:
TITO was launched using:
RESULT:

Template: 4X7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -183622 for 1977 contacts (-92.9/contact) +
2D Compatibility (PS) -26231 + (NN) -17208 + (LL) 4352
1D Compatibility (HY) -29200 + (ID) 7800
Total energy: -259709.0 ( -131.37 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_4X7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X7Q-query.scw
PDB file : Tito_Scwrl_4X7Q.pdb: