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



Input alignment information:
Query sequenceMKTILAVETSCDETAVAIVNSEKQVLAQEILSQTEHKKRGGVIPEIASRAHMEHLSSLIKNSIEKSNLNFCNLDATAATSGPGLIGGLIVGTMMAKAIAHVTQKPFIAVNHLEAHVLVIRLLYEVKFPFLVLLISGGHCQFLIAQNVGKYIKLGETLDDSLGEAFDKVARMLGLSYPGGPLIEKLAKKGNGTRFKLPRAMRKRPGCNFSFSGIKTAVKNLVQELEMSEQDVCDVCASFQECISEILLDRVKNAVIMAESLNIKINDFVVTGGVAANNFLRKKLK---KHINLNILFPPINLCTDNAVMVGWTGIEILQKDYIDSLNFAPRPRWELGSY
2IVN Chain:A ((4-299))----LGIEGTAHTLGIGIV-SEDKVLANVFDTLTTEK--GGIHPKEAAEHHARLMKPLLRKALSEAGVSLDDIDVIAFSQGPGLGPALRVVATAARALAVKYRKPIVGVNHCIAHVEITKM-FGVKDP-VGLYVSGGNTQVLALEG-GRYRVFGETLDIGIGNAIDVFARELGLGFPGGPKVEKLAEKGE-KYIELPYAVK---GMDLSFSGLLT---EAIRKYRSGKYRVEDLAYSFQETAFAALVEVTERAVAHTEK-----DEVVLVGGVAANNRLREMLRIMTEDRGIKFFVPPYDLCRDNGAMIAYTGLRMYKAGISFRLEETIVKQKFRTDE


General information:
TITO was launched using:
RESULT:

Template: 2IVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231203 for 2648 contacts (-87.3/contact) +
2D Compatibility (PS) -31298 + (NN) -10217 + (LL) 1932
1D Compatibility (HY) -18800 + (ID) 5450
Total energy: -295036.0 ( -111.42 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_2IVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IVN-query.scw
PDB file : Tito_Scwrl_2IVN.pdb: