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



Input alignment information:
Query sequenceMLLKPKYQIVIAGLCLAIVAILSLMIGNTLVSPGTVIQALFNFDSENDLHDVVTGARASRTIIALLTGAALAVSGLLMQALTRNPIASPGLFGVNAGAVFFVIFSITFIQIQ-SFKMIVVIAFLGAIVVTILVVALGMFRQTLFSPHRVILAGAAIAMLFTAF-TQGILIMNETDLQGLLFWLSGS---VSLRNIWDIPWIIPLVLILILIAFSMAAH-INILMTSDDIATGLGQNIKLIKWMIIMLISMLAGISVAVAGSIVFVGLIVPNISKRLLPPNYKYLIPFTALAGAILMIISDIVARIIIKPLELPIGVVTAVIGAIVLIY-IMKKGRQRL
1L7V Chain:A ((34-324))--------------------------GEQWISPGDW------FTPRGELF--VWQIRLPRTLAVLLVGAALAISGAVMQALFENPLAEPGLLGVSNGAGVGLIAAVLLGQGQLPNWALGLCAIAGALIITLILL---RFARRHLSTSRLLLAGVALGIICSALMTWAIYFSTSVDLRQLMYWMMGGFGGVDWRQSW-----LMLALIPVLLWICCQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLCGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA-----


General information:
TITO was launched using:
RESULT:

Template: 1L7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -343562 for 2423 contacts (-141.8/contact) +
2D Compatibility (PS) -30096 + (NN) -15116 + (LL) 4996
1D Compatibility (HY) -30800 + (ID) 5250
Total energy: -419828.0 ( -173.27 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_1L7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L7V-query.scw
PDB file : Tito_Scwrl_1L7V.pdb: