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



Input alignment information:
Query sequenceMQDFSSLLLKLQEYWKDQGCLVIQPYDIPAG---AGT-----FHPA-----T----------------LLRSLDK--KPWNVAYVAPSRRPTDGRYGENPNRLGSYYQFQVVI--KP-SPSNIQELYLKSLEVLGINLNEHDIRFVED--NWESPTLGAW---G-LGW-EVWLDGMEVTQFTYFQQVGGIPCS---PIPVEITYGLERLTMYVQKVENILEIEWAKKDNESVRYAQVHLESEYEFSKYHFEVASVERLLEMFKNAQAEALHCLENKLPLPAYDLVMLCSHFFNILDARKAISVAERQNYILQIRDLAKGCAVLYKEQEEEREERLKNALTKA
3PCO Chain:A ((109-316))---VTRTIDRIESFFGELGFTVATGPEIEDDYHNFDALNIPGHHPARADHDTFWFDTTRLLRTQTSGVQIRTMKAQQPPIRIIAPGRVYRNDYD-----QTHTPMFHQMEGLIVDTNISFTNLKGTLHDFLRNFFEE--DLQIRFRPSYFPFTEPSAEVDVMGKNGKWLEVLGCGM-VHPN-VL-RNVGIDPEVYSGFAFGM--GMERLTMLRYGVTDLRSFFENDLRFLKQFK------------------------------------------------------------------------------------------------------------


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) -97248 for 1138 contacts (-85.5/contact) +
2D Compatibility (PS) -18102 + (NN) -9396 + (LL) 10960
1D Compatibility (HY) -6000 + (ID) 1700
Total energy: -121486.0 ( -106.75 by residue)
QMean score : 0.436

(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: