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



Input alignment information:
Query sequenceMRVSQTYGLVLYNRNYREDDKLVKIFTETEGKRMFFVKHASK--SKFNAVLQPLTIAHFILKINDNGLSYIDDYKEVLAFQETNSDLFKLSYASYITSLADVAISDNVADAQLFIFLKKTLELIEDG-LDYEILTNIFEVQLLERFGVALNFHDCVFCHRVGL--PFDFSHKYSGLLCPNHYYKDERRNHLDPNMLYLINRFQSIQFDDLQTISVKPEMKLKIRQFLDMIYDEYVG-IHLKSKKFIDDLSSWGSIMKSD
3Q8D Chain:A ((2-232))--EGWQRAFVLHSRPWSETSLMLDVFTEESGRVRLVAKGARSKRSTLKGALQPFTPLLLRFG-GRGEVKTLRSAEAVSLALPLS-G-ITLYSGLYINELLSRVLEYETRFSELFFDYLHCIQSLAGVTGTPEPALRRFELALLGHLGYGVNFTHCAGSGEPVDDTMTYRYREEKGFIASVVIDNK----TFTGRQLKALNA---REFP-------DADTLRAAKRFTRMALKPYLGGKPLKSRELFRQFM---------


General information:
TITO was launched using:
RESULT:

Template: 3Q8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130547 for 1707 contacts (-76.5/contact) +
2D Compatibility (PS) -23718 + (NN) -2403 + (LL) 2048
1D Compatibility (HY) -5200 + (ID) 2100
Total energy: -161920.0 ( -94.86 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_3Q8D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q8D-query.scw
PDB file : Tito_Scwrl_3Q8D.pdb: