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



Input alignment information:
Query sequenceMKKFLKVWSVLTIICMTVVVFGGAL----VTKTGSA------DGCGNSWPLCNGQLVRLT-DVTPEKL--IEF-MHRMTTGIS------------SIFVIVLAI---------CAWIYMKNRRETKPLAIIAVLFLIIQALMGMAAVVWGQ-----NPYIMALHFGISI----ICYASIVLLALMIFEVDRK----FDARN-LVMGTKLRVNIYALTIYTYLAVYTG-ALVRH-------EKASMAVPVWPFE------------------NGHFIM-------PTSVQDYVQYFHRLAAFILIVWLLYVTWLVFRD---------Y----RRYRVLTFSMVLSLVFIALQAVTGALSVYTGV---NLYIALAHSLIITMLFA-LLCYLCLLASRSKSNRLRIK
4R7F Chain:A ((2-398))QVKFFTDVNSKQIKTLQVKVAGELISEPYIALGGEEQIEINFDGLGSGYTRYAYNVVHCNADWTQSQLSPIEYMNGFQGTTIDDFANSIGTTTQYSNYRLLLPNDDVQFKVSGNYAIQVYNE-DTPDQIIFTACFSVVEPVVNISASVSGNTDIDTNQSHQQVSFNINNKNFPITYPQTD-LKIFVYQDNRRDNAVTDLQPMSILENQISYTYNRNLIFPAGNEYRRMEFLSNKYNGMHVENISFHNPYYNVELMTDYRRDKGTYQYDQDQDGRFFIRCSDCNDPDTEADYYIVHFTLACDPLPDGSVYLNGELFNNVLDEKSKMGYNFETKQYEKAVLLKQGSYNYQYLFVPTGSSVGQTGPIEGNYYQTQNEYSIYVYYRPMGARYDRLIGVTTVRN-----


General information:
TITO was launched using:
RESULT:

Template: 4R7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -301590 for 2053 contacts (-146.9/contact) +
2D Compatibility (PS) -30734 + (NN) 16951 + (LL) 920
1D Compatibility (HY) -7600 + (ID) 3300
Total energy: -325353.0 ( -158.48 by residue)
QMean score : 0.104

(partial model without unconserved sides chains):
PDB file : Tito_4R7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R7F-query.scw
PDB file : Tito_Scwrl_4R7F.pdb: