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


Input alignment information:
Query sequenceMRNKKKLHGFFNFVRWLLVVLLIIVGLALVFNKPIRNAFIAHQSNHYQISRVSKKTIEKNKKSKTSYDFSSVKSISTESILSAQTKSHNLPVIGGIAIPDVEINLPIFKGLGNTELSYGAGTMKENQIMGGQNNYALASHHVFGLTGSSKMLFSPLEHAKKGMKVYLTDKSKVYTYTITEISKVTPEHVEVIDDTPGKSQLTLVTCTDPEATERIIVHAELEKTGEFSTADESILKAFSKKYNQINL
4O8T Chain:A ((22-185))-------------------------------------------------------------------------------VLTSQWDAQKLPVIGGIAIPELEMNLPIFKGLDNVNLFYGAGTMKREQVMG-EGNYSLASHHIFGVDNANKMLFSPLDNAKNGMKIYLTDKNKVYAYEIREVKRVTPDRVDEVDDRDGVNEITLVTAEDLAATERIIVKGDLKETKDYSQTSDEILTAFNQPYKQFY-


General information:
TITO was launched using:
RESULT:

Template: 4O8T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55496 for 915 contacts (-60.7/contact) +
2D Compatibility (PS) -17820 + (NN) -7926 + (LL) 6328
1D Compatibility (HY) -19600 + (ID) 4650
Total energy: -99164.0 ( -108.38 by residue)
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_4O8T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O8T-query.scw
PDB file : Tito_Scwrl_4O8T.pdb: