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



Input alignment information:
Query sequenceMTDNPFATPTAPVQPPAREVPATTQPYAFIAVLALVTCLSFAVSLGIQWYNDIGEIRQRFSEHLQLMAPHWFTGLVFYAAANLLVLHAYREKRQLVEFRPLALLLIGYGLLNLVCGMLAGIGLAPLTLPFYQWVTAQSSYGVWLMAFNEAMSWVYLLLGSLLPL-GLVLLGSRVNSPRLAEGEEARVAAWQVALGAALCFATLCFKLMQFLPYALLRYDEPWLYGLYLSGVALPAALLFGAVCTRLPARLQRFAAGRALLLAVVAMLLWSVALLAVGGGLALLMILGLAPAGIGYTLLVALLGVGLLALLWPIGRLATRWCYADQLAA
2PQS Chain:A ((34-95))-------------------------------------------------------------------------------------------------------------------------------FPYYARLDNQGKFNAWTAQTNSASEWLQIDLGSQKRVTGIITQGAR------DFGHIQYVAAYRVAYGDDGVTWTEYKDPGASESKIFPGNMDNNSHKKNIFETPFQARFVRIQPVAWHNRITLRVELLGC----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24676 for 257 contacts (-96.0/contact) +
2D Compatibility (PS) -6337 + (NN) 2554 + (LL) 17720
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: -13739.0 ( -53.46 by residue)
QMean score : -0.188

(partial model without unconserved sides chains):
PDB file : Tito_2PQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PQS-query.scw
PDB file : Tito_Scwrl_2PQS.pdb: