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



Input alignment information:
Query sequenceMKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQLRERWEIDCLAFQPDVLSILIGVNDYWHTLTHGYKGTVETYENDLRALLKYTKEKLPNTQIVLCEPFTLRDGAAIEDSKWYPMFDEFRKSARKLSEEFNTIFVPFQSGFDAAVKLAPARYWSNDGVHPDLPGRQLMANMWMEATGLK----
1IVN Chain:A ((1-179))---------------------------------------------ADTLLILGDSLSAGYRMSASA----------AWPALLNDK------WSKTSVVNASISGDTSQQGLARLPALLKQHQPRWVLVELGGNDGLRG------FQPQQTEQTLRQILQDVKAA--NAEPLLMQIRLPANYGR-------RYNEAFSAIYPKLAKEFDVPLLPF---FMEEV-YLKPQWMQDDGIHPNRDAQPFIADWMAKQL--QPLVN


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) -74616 for 1416 contacts (-52.7/contact) +
2D Compatibility (PS) -20132 + (NN) -15025 + (LL) 5160
1D Compatibility (HY) -5600 + (ID) 1900
Total energy: -112113.0 ( -79.18 by residue)
QMean score : 0.256

(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: