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



Input alignment information:
Query sequenceMSQTTPAVRTFQDLILALQNYWAEQGCVVLQPYDMEV---GAGTF-----HTA------------TFL---------RAIG--PETWNAAYVQPSRRPTDGRYGENPNRLQHYYQFQVV--LKP-NPENFQELYLGSLKAIGIDPLVHDIRFVED--NWESPTLGAWGLGWEIWLNG---MEVTQFTYFQ-QVG-GIECYP---VTGEITYGLERLAMYLQGVDSVYDLVWTDGPFGKVTYGDVFHQNEVEQSTFNFEHANVPKLFELFDFYESEANRLIALELPLPTYEMVLKASHTFNLLDARRAISVTERQRYILRVRTLARAVAQSYLQARARLGFPMATPELRDEVLAKLKEAE
3PCO Chain:A ((109-315))----------VTRTIDRIESFFGELGFTVATGPEIEDDYHNFDALNIPGHHPARADHDTFWFDTTRLLRTQTSGVQIRTMKAQQPPIRIIAPGRVYRNDYDQ-----THTPMFHQMEGLIVDTNISFTNLKGTLHDFLRNFFEED--LQIRFRPSYFPFTEP-----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) -89884 for 1151 contacts (-78.1/contact) +
2D Compatibility (PS) -17528 + (NN) -6969 + (LL) 11040
1D Compatibility (HY) -8400 + (ID) 1400
Total energy: -113141.0 ( -98.30 by residue)
QMean score : 0.275

(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: