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



Input alignment information:
Query sequenceMHRLLSDRARGWRRALCGIVLGLLAWSAHGVPAKAPQDLRIDGEVLPGRSIDLLEQALSRVKFNTDPQQLRRGLVENRLLARAVEDQLTAQSRADLDASVEIEAGNLLEQVYGRRYREDLGPYLRQPRALSAERLREVLAPRSRGLVENSLLLDETQRREAAGVELIGWQFPGQPAQVLDLLSLYEGDNVQGQVELQQGNLAYLARQVQTRIRRDYLWYRLARDGFGPAERQGVRTLVRDKLVRHRYLHQIGLYSDFHHESDALRELAGKVSDKDAEAYYRRNLERYRNVAQVQAAHIRLADQASADKVYAELRGGLAFDEAVRRYS-LADDRDRDP-----PGDLGLIRPQDGRLDLLRKTALIQKADTV-SQPMRIDGAFEIV-RVRSREDRQLPLDDRSVRFEVNQAVAREQLAAQFETRLRNLLAGARVEGL
3RFW Chain:A ((111-271))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIDAAKVKAFYDQNKDKYVKPARVQAKHILVATEKEAKDIINELK-GLKGKELDAKFSELAKEKSIDPGSKNQGGELGWF-DQSTMVKPFTDAAFALKNGTITTTPVKTNFGYHVILKENSQAKGQIKFDE--VKQGIENGLKFEEFKKVINQKGQDLLNSAKVEYK


General information:
TITO was launched using:
RESULT:

Template: 3RFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26264 for 944 contacts (-27.8/contact) +
2D Compatibility (PS) -16949 + (NN) -9921 + (LL) 19872
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -44912.0 ( -47.58 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_3RFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFW-query.scw
PDB file : Tito_Scwrl_3RFW.pdb: