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



Input alignment information:
Query sequenceMGKFSKLGFILATLGSSIGLGHIWRFPYMVGHNGGSAFVLLYLALTLSLGIAMLLVEMLIGNLGKKDVVSNYQILDPK------RKKYYPFTSFFILGGPLILSFYAV-VLGWVLYYL--FVVTFDLPKDLEQAKMQFSMLQN-GSLIWPVIGF----SACLLPTIW---------FVS-----RGIEKGIEKLNVVLMPLLFVIFIGLLIYAMTLE----SMPKALRFLFNFEIQKI-DFKVVMDALGQMFFSLSLGVGTIITYSAFTPKKENLLKSSLFI--------VLPGILISLIAGVMIFTFVFEYHADVSQGPGLVFISLPLTFAKMGISGQIVSLFFFMALVFAGITSTVSLIEPLALYLINRFNFSRLKASLWIGVVVYVLGVLVILSMNERYAKFLSFAHKSVFGWLDFITSSFLMPLGGLFSVLFIGWILNKKRSFLATKHFFSANAFKAWHFSVRFIAPVVILAIFILQFK
3F4I Chain:A ((10-457))----TRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYGG----AQGHGTTPAIFYLLWRNRFAKILGVFGLWIPLVVAIYYVYIESWTLGFAIKFLVGL-VPEPPP--TDPDSILRPFKEFLYSYIGVPKGDEPILKPSLFAYIVFLITMFINVSILIRGISKGIERFAKIAMPTLFILAVFLVIRVFLLETPNGTAADGLNFLWTPDFEKLKDPGVWIAAVGQIFFTLSLGFGAIITYASYVRKDQDIVLSGLTAATLNEKAEVILGGSISIPAAVAFFGVANAVAIAKAGAFNLGFITLPAIFSQTA-GGTFLGFLWFFLLFFAGLTSSIAIMQPMIAFLEDELKLSRKHAVLWTAAIVFFSAHLVM------------FLNKSL-DEMDFWAGTIGVVFFGLTELIIFFWIFGADKAWEEINRGGIIKVPRIYYYVMRYITPAFLAVLLVVWAR


General information:
TITO was launched using:
RESULT:

Template: 3F4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -437306 for 3505 contacts (-124.8/contact) +
2D Compatibility (PS) -41101 + (NN) -5944 + (LL) 2188
1D Compatibility (HY) -43200 + (ID) 6250
Total energy: -531613.0 ( -151.67 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_3F4I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F4I-query.scw
PDB file : Tito_Scwrl_3F4I.pdb: