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



Input alignment information:
Query sequenceMKIVVLSGYGLNCEKETAFAFVECGRKLGVNNIEVRIVHINEIIKNPGELRLSNILAIPGGFSYGDDTGAGNAFALRVKNNLLDKFQEFLSQDKLVIGICNGCQILAKLIPEFSNLALIRNDIGNYQCRWIKVKVSPQSSSVWLQDLNELYLPIAHGEGKFFMNQGVLDQLIENNSVALRYINESGDYANLQFPYNPNGSTYDLAALSDKSGRVLALMPHPERGIFFTQQDNWPLEKEKCKRLKIAMPKYGDGMLIFENALRYFC
1Q7R Chain:A ((24-114))MKIGVLGLQGAVR--EHVRAIEACGAE-------AVIVKKSE------QLEGLDGLVLPGGESTTMRRL-------IDRYGLMEPLKQFAAAGKPMFGTCAGLILLAKRIVGYDEPHLGLMDITVERNSFGRQRESFEAELSIKGVGDGFVGVFIRAPHIVEAGDGVDVLATYNDRIVAARQGQFLGCSFHPELTDDHRLMQYFLNMVKEAKMASSLK-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50758 for 615 contacts (-82.5/contact) +
2D Compatibility (PS) -10085 + (NN) -3233 + (LL) 3964
1D Compatibility (HY) -2400 + (ID) 1450
Total energy: -63962.0 ( -104.00 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_1Q7R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q7R-query.scw
PDB file : Tito_Scwrl_1Q7R.pdb: