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



Input alignment information:
Query sequenceMKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQLRERWEIDCLAFQPDVLSILIGVNDYWHTLTHGYKGTVETYENDLRALLKYTKEKLPNTQIVLCEPFTLRDGAAIEDSKWYPMFDEFRKSARKLSEEFNTIFVPFQSGFDAAVKLAPARYWSNDGVHPDLPGRQLMANMWMEATGLK--
1IVN Chain:A ((1-179))---------------------------------------------ADTLLILGDSLSA----------------GYRMSASAAWPALLNDKWSKTSVVNASISGDTSQQGLARLPALLKQHQPRWVLVELGGNDGLR------GFQPQQTEQTLRQILQDVKAA--NAEPLLM-------QIRLPANYGRRYNEAFSAIYPKLAKEFDVPLLPF---FMEEVY-LKPQWMQDDGIHPNRDAQPFIADWMAKQLQPLVN


General information:
TITO was launched using:
RESULT:

Template: 1IVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61442 for 1433 contacts (-42.9/contact) +
2D Compatibility (PS) -20140 + (NN) -14266 + (LL) 4616
1D Compatibility (HY) -4800 + (ID) 1950
Total energy: -97982.0 ( -68.38 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_1IVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IVN-query.scw
PDB file : Tito_Scwrl_1IVN.pdb: