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



Input alignment information:
Query sequenceMLRLLIGLLLMSFISLQSASWQEPLRVSIEFVDLPKKIIRFPAHDLKVGEFGFVVTKLSDYEIVNSEVVIIAVENGVATAKFKAFESMKQSHLPTPRMVAKKGDLVYFRQFNNQAFLIAPNDELYEQIRATNTDINFISSDLLVTFLNGFDPKIANLRKACNVYSVGVIYIVTTNTLNILSCESFEILEKRELDTSGVTKTSTPFFSRVEGIDAGTLGKLFSGSQSKNYFAYYDALVKKEKRKEVRIEKKEERIDARENKREIKQEAIKEPKKANQGTENAPTLEEKNYQKAERKFDAKEERRRSRDERKKTKATKKAMEFEEREKEHDERDEKETEERRKALEMDKGNEKVNAKENEREINQESANEPSSENNATLKDTENTSVLKESAAKKEAPKPSSKEEKRRLKE-------------EKKKAKAEQRAREFEQRAREHQERDEKE---LEERRKALEMNKK
1CII Chain:A ((377-507))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RQRLLDARNKITSAES----AVNSARNNLSARTNE----QKHANDAL---NALLKEKENIRNQLSGINQKIAEEKRKQDELKATKDAINFTTEFLKSVSEKYGAKAEQLAREMAGQAKGKKIRNVEEALKTYEKYRA-DINKK


General information:
TITO was launched using:
RESULT:

Template: 1CII.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 44942 for 443 contacts (101.4/contact) +
2D Compatibility (PS) -12817 + (NN) -4571 + (LL) 25592
1D Compatibility (HY) -400 + (ID) 1900
Total energy: 50846.0 ( 114.78 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1CII.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CII-query.scw
PDB file : Tito_Scwrl_1CII.pdb: