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



Input alignment information:
Query sequenceMLRRMGDASLTTELGRVLVTGGAGFVGANLVTTLLDRGH-------------WVRSFDRAPSLLP--AHPQLEVLQGDITDADVCAAAVDGIDTIFHTAA---IIELMGGASVTDEYRQRSFAVNVGGTENLLHAGQRAGVQRFVYTSSNSVVMGGQNIAGGDETLPYTDRFNDLYTETKVVAERFVLAQNGVDGMLTCAIRPSGIWG--NGDQTMFRKLFESVLKGHVKVLVGRKSARLDNSYVHNLIHGFILAAAHLVPDGTAPGQAYFINDAEPINMFEFARPVLEACGQRWPKMRISGPAVRWVMTGWQRLHFRFGFPAPLLEPLAVERLYLDNYFSIAKARRDLGYEPLFTTQQALTECLPYYVSLFEQMKNEARAEKTAATVKP
1R66 Chain:A ((2-269))---------------RLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRA-NLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTE-------TNVQGTQTLLQCAVDAGVGRVVHVSTDEVY---GSIDSGSWTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEKLIPLFVTNLLDGGTLPLYGDGANV--REWVHTDDHCRGIA---LVLAGGRAGEIYHIGGGLELTNRELTGILLDSLGADWSSVR-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110647 for 1933 contacts (-57.2/contact) +
2D Compatibility (PS) -26855 + (NN) -14663 + (LL) 9100
1D Compatibility (HY) -12000 + (ID) 3950
Total energy: -159015.0 ( -82.26 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_1R66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R66-query.scw
PDB file : Tito_Scwrl_1R66.pdb: