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



Input alignment information:
Query sequenceMSVSTASTEMSVRKIAAHMKSNPNAKVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYPGNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYPPQVFKSKLAEHPIKDFVK------------------------CDVCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKITTSGKHPQQPLVIVVGTSLAVYPFASLPEEIPRKVKRVLCNLETVGDFKANKRPTDLIVHQYSDEFAEQLVEELGWQEDFEKILTAQGGMGDNSKEQLLEIVHDLENLSLDQSEHESADKKDKKLQRLNGHDSDEDGASNSSSSQKAAKE
4IAO Chain:A ((171-465))--------FFTIDHFIQKLHT--ARKILVLTGAGVSTSLGIPDFRSSE-GFYSKIKHLGLDDPQDVFNYNIFMHDPSVFYNIANMVLPPEKIYSPLHSFIKMLQMKGKLLRNYTQNIDNLESYAGISTDKLVQCHGSFATATCVTCHWNLPGERIFNKIRNLELPLCPYCYKKRREYFPEGYNNKSMSERPPYILNSYGVLKPDITFFGEALPNKFHKSIREDI-------------LECDLLICIGTSLKVAPVSEIVNMVPSHVPQVLINRDPVKHA-----EFDLSLLGYCDDIAAMVAQKCGWTIPH-KKWND----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150965 for 2121 contacts (-71.2/contact) +
2D Compatibility (PS) -28303 + (NN) -20129 + (LL) 4064
1D Compatibility (HY) -22800 + (ID) 4400
Total energy: -222533.0 ( -104.92 by residue)
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_4IAO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IAO-query.scw
PDB file : Tito_Scwrl_4IAO.pdb: