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


Input alignment information:
Query sequenceMVNMSFNCGIVGLPNIGKSTLFNALTQSSAAEAANYPFCTIEPNIGKVPIRDQRLRQIAAIAGSEKVIYNQLEVVDIAGLVKGASKGEGLGNKFLSHIREVDAIVHLLRCFMDDGVNHVHNEIDPISDAEVVEMELILADIDSIEKRLPQLEKKAKQGNKELKRQLDLMHEVLATLKLGKPARSLECSDRNEMKSLQLLTAKPVMYVCNVEDINIITGNKLSQKVKKIAEENKNKFYCISAKLESDIANLESEEEKQSFLSEFGLQESGLDGVARIMYEVLSMITFFTVGLKEARAWPIKIGSTADKAAGVIHNDFEKGFIKAETISFADYVKYRSESACKDAGKIRFEGKDYIVQDGDIMHFRFNV
3I8S Chain:B ((1-261))--MKKLTIGLIGNPNSGKTTLFNQLT-GSRQRVGNWAGVTVERKEGQFSTTDH-----------------QVTLVDLPGTYSLTTISSQ------TSLDEQIACHYILS----GDADLLINVVDASNLERNLYLTLQLLELGI---------------------------PCIVALNMLDIAEK-----QNIRIEIDALSARLGCPVIPLVSTRGRGIEALKLAIDRYKANENVELVHYAQPLLNEADSLAKVMPSDI-------------PLKQRRWLGLQMLEGDIYSRAYAGEASQHLDAALARLRNEMDD--PALHIADARYQCIAAICDVVSN-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I8S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -53770 for 2106 contacts (-25.5/contact) +
2D Compatibility (PS) -27718 + (NN) -5498 + (LL) 7844
1D Compatibility (HY) -9200 + (ID) 2100
Total energy: -90442.0 ( -42.94 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_3I8S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I8S-query.scw
PDB file : Tito_Scwrl_3I8S.pdb: