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


Input alignment information:
Query sequenceMRIWIKSLLVITACIFSLTLLNTKYTFYSPTVKLESAKVVYKLNNEPFNVRLDVPLVNQMDAPTLFNGCEVTSLAMLLQFNGKRVTKNELANNLSTTPIEQNGLHGNPDKAFVGSISGDSPGLGVNHAPIAKLAAKYVNEAHVHDISGNSIQDIITVLSTGAPVWIITTTDYHAPKNWQTVQTKEGKKKITYSMHSVIITGFDKNNFYINDPYGH-KNRAVKRSVLEEGWSAMGKQAIYLSRP
3K8U Chain:A ((5-132))----------------------------------------------------HYKLVPQID----TRDCGPAVLASVAKHYGSNYSIAYLRELSKTNK----------------------Q--GTTALGIVEAAKKLGFE--TRSIK-ADMTLF-DYNDLTYPFIVHVIKG-------------------KRLQHYYVVYGSQNNQLIIGDPDPSVKVTRMSKERFQSEWT------------


General information:
TITO was launched using:
RESULT:

Template: 3K8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55436 for 960 contacts (-57.7/contact) +
2D Compatibility (PS) -14528 + (NN) -9308 + (LL) 7576
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -76946.0 ( -80.15 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_3K8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K8U-query.scw
PDB file : Tito_Scwrl_3K8U.pdb: