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



Input alignment information:
Query sequenceMNLQSIIKELQDFWIGEGCTILHPYTSEV---GAGTL-----HPA------------TIM---------SAID--VKPTKIAYLQPVVRPADGRYGDNPNRLYQHHQYQVII--KP-SGNNLQDVYLSSLRALGISTEKYDIKFIED--DWENPSVGASGLGWEVTCNG---MEVTQLTYIQ-QIG-SINCRII---PGEVAYGLERLAMCIQGVNNVYDIIWNDNGITYGDIFKQREYELSYLALDYYNTEVVQQQFEDTEKLCKFLIEKELPVAAYDQCVKTSHLLNLLDARGILGVNERTAYIGRVRELTKKCCELYMSK
3PCO Chain:A ((110-315))---TRTIDRIESFFGELGFTVATGPEIEDDYHNFDALNIPGHHPARADHDTFWFDTTRLLRTQTSGVQIRTMKAQQPPIRIIAPGRVYRNDYDQ-----THTPMFHQMEGLIVDTNISFTNLKGTLHDFLRNFFEEDL--QIRFRPSYFPFTEP-----SAEVDVMGKNGKWLEVLGCGMVHPNVLRNVGIDPEVYSGFAFGMGMERLTMLRYGVTDLRSFFENDLRFLKQFK------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87539 for 1134 contacts (-77.2/contact) +
2D Compatibility (PS) -17159 + (NN) -2036 + (LL) 7280
1D Compatibility (HY) -8400 + (ID) 1700
Total energy: -109554.0 ( -96.61 by residue)
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_3PCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PCO-query.scw
PDB file : Tito_Scwrl_3PCO.pdb: