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



Input alignment information:
Query sequenceMMCFLLIISSI-------LVVFAFVLGNVANGFIAL----------------------VNVIDWVNTRKISS------------------AEQILT--ALVVSRI---------------------------GLLWVMLFLWYATVFNSALYGLEVRIVASNAWAVTNHFS---------MWLAASLSIFCLL--KIANFSNLISLHLKKRIKSVVLVILLGPLVFLICNLAVITMDERVWTKEYEGNVTWK-----IKLRNAIHLSSLTVTTLANLIPFTLSLICFLLLICSLCKHLKKMRLHSKGSQDPSTKVHIKALQTVTSFLMLFAIYFL---CIITSTWNLRTQQSK----------LVLLLCQTVAIMYPSFHS-----FILIMGSRKLKQTFLSVLWQMTR----
1OCK Chain:A ((1-412))MISLADLQRRIETGELSPNAAIAQSHAAIEAREKEVHAFVRHDKSARAQASGPLRGIAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTTAFASRDPTATLNPHNTGHSPGGSSSGSAAAVGAGMIPLALGTQTGGSVIRPAAYCGTAAIKPSFRMLPTVGVKCYSWALDTVGLFGARAEDLARGLLAMTGRSEFSGI-VPAKAPRIGVVRQEFAGAVEPAAEQGLQAAIKAAERAGASVQAIDLPEAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGRRGRRELGEVFEGVDVLLTYSAPGTAPAKALASTGDPRYNRLWTLMGNPCVNVPVLKVGGLPIGVQVIARFGNDAHALATAWFLEDALAK


General information:
TITO was launched using:
RESULT:

Template: 1OCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -351892 for 2455 contacts (-143.3/contact) +
2D Compatibility (PS) -30936 + (NN) -5375 + (LL) 176
1D Compatibility (HY) 13600 + (ID) 1300
Total energy: -375727.0 ( -153.05 by residue)
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_1OCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OCK-query.scw
PDB file : Tito_Scwrl_1OCK.pdb: