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


Input alignment information:
Query sequenceMSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQAR-SLDDLAERPALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSRTRSVAVLRPATMHPG
2RFK Chain:A ((43-251))------GVINLDKPPGPTSHEVVAWIKKILNLEKAGHGGTLAPKVSGVLPVALEKATRVVQALLPAGKEYVALMHLHGDVP----EDKIIQ--------------VMKEFEGEIIQRPPLRSAVK---RR--------------LRTRKVYYIEVLEIEGRDVLFRVGVE----AGTYIRSLIHHIGLALGVGAHMSELRRTRSGPFKEDETLITLHDLVD---YYYFWKEDGIEEYFRKAIQPMEKAV----EHLPKVWI--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -97872 for 1509 contacts (-64.9/contact) +
2D Compatibility (PS) -21402 + (NN) -1886 + (LL) 5172
1D Compatibility (HY) -15600 + (ID) 4050
Total energy: -135638.0 ( -89.89 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_2RFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RFK-query.scw
PDB file : Tito_Scwrl_2RFK.pdb: