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



Input alignment information:
Query sequenceMKKMKYYEETSALLH-EFSEENQK-YFEELWES-FNLAGFLYDEDY-LREQIYLMMLDFSE-AERDGMSAED-YLGKNPKKIMKEILKGAPRSSIK-ESLLTPILVLAVLRYYQLLGDFSKGPLLTVNLLTFLGQLLIFLIGFGL-VATILRRSLVQDSPKMKIGT-YIVVGTIVLLVVLGYVGMASFIQEGAFYIPAPWDSLSVFTISLVIGIWNWKEAVFRPFV-SMIIAHLVVGSLLRYYEWMGIS-NVFLTKVIPLAVLFIGIFLLFRGFKKIKWSEVQSKSRCKAVFCYNEGKNVRN
1QR6 Chain:A ((23-279))---------EKGKPLMLNPRTNKGMAFTLQERQMLGLQGLLPPKIETQDIQALRFHRNLKKMTSPLEKYIYIMGIQERNEKLFYRILQD--DIESLMPIVYTPTVGLACSQYGHIF-RRPKGLFISISDRGHVRSIVDNWPENHVKAVVVTDGERILGLGDLGVYGMGIPVGKLCLYTACAGI-----------------RPDRCLPVCIDVGTDN-IALLKDPFYMGLYQKRD---RTQQYDDLIDEFMKAITDRYGR------NTLIQFEDFGNHNAFRFLRKYR-EKYCTFNDD-----


General information:
TITO was launched using:
RESULT:

Template: 1QR6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1186 -22024 -18.57 -89.53
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -18.57
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_1QR6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QR6-query.scw
PDB file : Tito_Scwrl_1QR6.pdb: