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



Input alignment information:
Query sequenceMLLKPKYQIVIAGLCLAIVAILSLMIGNTLVSPGTVIQALFNFDSENDLHDVVTGARASRTIIALLTGAALAVSGLLMQALTRNPIASPGLFGVNAGAVFFVIFSITFIQIQSFKMIVVI-AFLGAIVVTILVVALGMFRQTLFSPHRVILAGAAIAMLFTAF-TQGILIMNETDLQGLLFWLSGSVSLRNIWDIPWIIPLVLILILIAFSMAAHINILMTSDDIATGLGQNIKLIKWMIIMLISMLAGISVAVAGSIVFVGLIVPNISKRLLPPNYKYLIPFTALAGAILMIISDIVARIIIKPLELPIGVVTAVIGAIVLIY-IMKKGRQRL
4FI3 Chain:A ((57-347))--------------------------GEQWISPGDW------FTPRGEL--FVWQIRLPRTLAVLLVGAALAISGAVMQALFENPLAEPGLLGVSNGAGVGLIAAVLLGQGQLPNWALGLSAIAGALIITLILL---RFARRHLSTSRLLLAGVALGIISSALMTWAIYFSTSVDLRQLMYWMMGGFGGVD-WRQSWLMLALIPVLLWISSQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA-----


General information:
TITO was launched using:
RESULT:

Template: 4FI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -322768 for 2321 contacts (-139.1/contact) +
2D Compatibility (PS) -30297 + (NN) -13218 + (LL) 4704
1D Compatibility (HY) -28000 + (ID) 5100
Total energy: -394679.0 ( -170.05 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_4FI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FI3-query.scw
PDB file : Tito_Scwrl_4FI3.pdb: