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



Input alignment information:
Query sequenceVGGLMKKNTLILGIESSCDETAASVVKNGNEIISSVVASQIESHKRFGGVVPEIASRHHVEQITLVIEEALKQANVTMDDLDGVAVTEGPGLVGALLIGVNAAKTLAFMHNLPLVGVHHIAGHIYANRFETEFKFPLLSLVVSGGHTELVLMKADNEFEIIGETRDDAAGEAYDKVARTLGLAYPGGVQIDKLAKDGEDTFHFPRAMMDEGSFDFSFSGLKSSFINTLHNLRQRGEEPNPNDMAASFQASVVDVLVSKTIRAAKQYDVKQLLLAGGVAANQGLRERLIQEVKLELPETELIIPPLALCGDNAAMIAAAGTVSFLQGKRSGFD-MNANPGLLLEDI
2IVN Chain:A ((1-320))--------MLALGIEGTAHTLGIGIVSED-KVLANVF-DTLTTEKGG--IHPKEAAEHHARLMKPLLRKALSEAGVSLDDIDVIAFSQGPGLGPALRVVATAARALAVKYRKPIVGVNHCIAHVEITKMFGVKD-PVGLYVS-GGNTQVLALEG-GRYRVFGETLDIGIGNAIDVFARELGLGFPGGPKVEKLAEKGEKYIELPYAV---KGMDLSFSGLLTEAIRKYRS-----GKYRVEDLAYSFQETAFAALVEVTERAVAHTEKDEVVLVGGVAANNRLREMLRIMTED--RGIKFFVPPYDLCRDNGAMIAYTGLRMYKAGISFRLEETIVKQKFRTDEV


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) -200331 for 2963 contacts (-67.6/contact) +
2D Compatibility (PS) -34415 + (NN) -14811 + (LL) 868
1D Compatibility (HY) -18800 + (ID) 5150
Total energy: -272639.0 ( -92.01 by residue)
QMean score : 0.503

(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: