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



Input alignment information:
Query sequenceMEKIENEIVNKTYLAINSLEELRNMIGIKSDYFYKCLYVNDHFYNVIKIPKRKKDEYRELMIPNMALKNIQRWILDNVLYRR----QVHKCATGFVPRKSIVNNAIPHVGQKYILKMDIENFFPSITFKQVRKIF---SEMGYKFE-LATALANL------------CTVNNQLPQGAPTSPYIANIIFYNIDKRIFSY-CQ------KNNLRYTRYADDITISGSNKVSFSKEIIREIVNQYNFRINES-KTIM-F---KPGDRKKVTGIIVNEKISVPKTLIREVRKQIYFVNKFGLEEHLIRNNYSLDYEQQFIMSIYGKISFIKMIDFKKGVSLQKKFNEVLGNIESSNMYRDNIDFDDIELHWIN
3UQS Chain:A ((178-406))----------------------------------------------------KI-KKRLLWGSDLGTMIRAARAFGPFCDALKETCIFNPIRVGMSMNEDGPFIFARHANFRYHMDADYTRWDSTQQRAILKRAGDIMVRLSPEPDLARVVMDDLLAPSLLDVGDYKIVVEEGLPSGCPCTTQLNSLAHWILTLCAMVEVTRVDPDIVMQESEFSFYGDDEVVSTNLELD--MVKYTMALRRYGLLPTRADKEEGPLERRQTLQGISFLRRAIVG-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71241 for 1328 contacts (-53.6/contact) +
2D Compatibility (PS) -19923 + (NN) -7458 + (LL) 11552
1D Compatibility (HY) 400 + (ID) 950
Total energy: -87620.0 ( -65.98 by residue)
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_3UQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UQS-query.scw
PDB file : Tito_Scwrl_3UQS.pdb: