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



Input alignment information:
Query sequence---------MRVSQTYGLVLYNRNYREDDKLVKIFTETEGKRMFFVKHASKSKFNAVLQPLTIAHFILKINDNGLSYIDDYKEV-----LAFQETNSDLFKLSYASYITSLADVAISDNVADAQLF----IFLKKTLELIEDGLDYE----ILTNIFEVQLLERFGVALNFHDCVFCHRVGL---------------PFDFSHKYSGLLCPNHYYKDER------------RNHLDPNMLYLINRFQSIQFDDLQTISVKPEMKLKIRQFLDMIYDEYVGIHL-----------KSKKFIDDLSSWGSIMKSD------
4COS Chain:A ((6-319))RNDFYCWVCHREGQVLCCELCPRVYH--AKCLRLTSEPEGD--WFCPECEKITVAECIETQSKAMTMLTIEQLSYLLKFAIQKMKQPGTDAFQKPVPLEQHPDYAEYIFHPMDLCTLEKNAKKKMYGCTEAFLADAKWILHNCIIYNGGNHKLTQIAKVVIKICEHEMNEIEVCPECYLAACQKRDNWFCEPCSNPHPLVWAKLKGFPFWPAKALRDKDGQVDARFFGQHDRAWVPINNCYLMSK--EIPFSVKKTKSIFNSAMQEMEVYVENIRRKFGVFNYSPFRTPYTPNSQYQMLLDPTNPSAGTAKIDQEKVKL


General information:
TITO was launched using:
RESULT:

Template: 4COS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48605 for 1557 contacts (-31.2/contact) +
2D Compatibility (PS) -24670 + (NN) 1818 + (LL) 588
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -82419.0 ( -52.93 by residue)
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_4COS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4COS-query.scw
PDB file : Tito_Scwrl_4COS.pdb: