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



Input alignment information:
Query sequenceMRLQRGFTLLELLIAIAIFALLALATYRMFDSVMQTDQATRVQEQRMRELVRAMGALERDLTQAVERPVRDELGDNRGAFLSEG----ENDQIVEFTRGGWRNPLG-QARSRLQRVRWSLSGETLERRYWLVLDRAQDSKPRVQQVLDGVTALSWRFLDKEHNWQGHWPTDEGSEEERLESLPLAVEMTLEHRHYGKLVRVWRLLDPPLKQDQPQGQPGGENGENGEGGVPQPPEGMPGAPE
3CI0 Chain:J ((10-161))--------------------------------------------QKLNLMQQTMSFLTHDLTQMMPRPVRGDQGQREPALLAGAGVLASESEGMRFVRGGVVNPLMRLPRSNLLTVGYRIHDGYLERLAWPLTDAAGSVKPTMQKLIP-ADSLRLQFYDG-TRWQESWSSVQ--------AIPVAVRMTLHSPQWGEIERIWLLRG------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23919 for 1034 contacts (-23.1/contact) +
2D Compatibility (PS) -15603 + (NN) -3430 + (LL) 4608
1D Compatibility (HY) -12000 + (ID) 2500
Total energy: -52844.0 ( -51.11 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_3CI0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CI0-query.scw
PDB file : Tito_Scwrl_3CI0.pdb: