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



Input alignment information:
Query sequenceMFYTIEELVEQANSQHKGNIAELMIQTEIEMTGRSREEIRYIMSRNLEVMKASVIDGLTPSKSISGLTGGDAVKMDQYLQSGKTISDTTILAAVRNAMAVNELNAKMGLVCATPTAGSAGCLPAVISTAIEKLNLTEEEQLDFLFTAGAF--GLVIGN-NASISGAEGGCQAEV---------GSASAMAAAALVMAAGGTPFQASQAI--AFVIKNMLGLICDPVAGLVEVPCVKRNALGSSFALVAADMALAGIESQIPVDEVIDAMYQVGSSLPTAFRETAEGGLAATPTGRRYSKEIFGE
1P0H Chain:A ((10-131))----------------------------------------------------------------------------------------------RSALTADEQRSVRALVTATTA------VDGVAPVGEQVLRELGQQRTEHLLVAGSRPGGPIIGYLNLSPP---GGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGDGR


General information:
TITO was launched using:
RESULT:

Template: 1P0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19591 for 686 contacts (-28.6/contact) +
2D Compatibility (PS) -10743 + (NN) -2186 + (LL) 7376
1D Compatibility (HY) 400 + (ID) 1800
Total energy: -26544.0 ( -38.69 by residue)
QMean score : 0.111

(partial model without unconserved sides chains):
PDB file : Tito_1P0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0H-query.scw
PDB file : Tito_Scwrl_1P0H.pdb: