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


Input alignment information:
Query sequenceMLLDMLSYDFMQRALLAVVAISIFAPILGIFLILRRQSLMSDTLSHVSLAGVALG--------VVLGIS--PTWSTIFVVTLAAVVLEY--LRTVYKHYMEISTAILMSMGLAISLIVMS----KAHNVGNVSLEQ---YLFGSIITIGKEQVIALFVIALITFILTILFI-RPMYILTFDEDTAFVDGLPVRTMSILFNVVTGIAIALTIPAAGALLVSTIMVLPASIAMRLGRNFKTVIFLGMLIGFVGMVAGIFLSYYWETPASATITMIFIGIFLLVSLVGLLRKR
1L7V Chain:A ((78-253))------------------------------------QALFENPLAEPGLLGVSNGAGVGLIAAVLLGQGQLPNWALGLCAIAGALIITLILLRFARRH---LSTSRLLLAGVALGIICSALMTWAIYFSTSVDLRQLMYWMMGGFGGVDWRQ--SWLMLALIPVLLWICCQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLCGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA--


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) -121240 for 1045 contacts (-116.0/contact) +
2D Compatibility (PS) -16351 + (NN) -7472 + (LL) 5568
1D Compatibility (HY) -14800 + (ID) 2300
Total energy: -156595.0 ( -149.85 by residue)
QMean score : 0.177

(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: