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



Input alignment information:
Query sequenceMIKPNLRPKLGSSALIAFLSLYSSLVLNYAFFAKVVELHPFNGTGADIFLYTMPVVLFFLSNFVFHVIALPFVHKVLIPLILVISAAVSYQEIFFNIYFNKSMLNNVLQTTAAESARLITPGYVLWIVCLGVLPALAYIAVKVKYRVWYKELLTRLVLAAVSFLCALGIAMLQYQDYASFFRNNKSVTHLIVPSNFIGAGVSKYKDWKRSNIPYTQLDMAVVQNRPAGSLRRFVVLVVGETTRAANWGLNGYSRQTTPLL---AARGDEIVNFPQVRSCG-TSTAHSLPCMFSTFDR-T-------DYDEIKA---------------EHQDNLLDIVQRAGVEV---TWLENDSGCKGVCGKVPNTDVTSLNLPEYCRNGECLDNILLTKFDEVLNKN--DKDAVLILHTIGSHGPTYYERYTEAERKFTPTCDTNEINKCTRATLVNTYDNTVLYVDQFIDKVIRKLENRDDL-ESVVHYVSDHGESLGENGMYLHAAPYAIAPSGQTHIPMVMWFSKAFRQHGGIDFQCLKQKAAENEYSHDHYFSTVLGLMDISNSQTYRKEMDILAACRRPR
3NKQ Chain:A ((125-328))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FVRPPL-IIFSVDGFRASYMKKGSK---VMPNIEKLRSCG---THAPYMRPVYPTKTFPNLYTLATGLYPESHGIVGNSMYDPVFDATFHLRGREKFNHRWWGGQPLWITATKQGVRAGTFFWS----------------------------VSIP-HERRILTILQWLSLPDNERPSVYAFYSEQPDFSG--HKY-------GPF--G------------PEMTNPLREIDKTVGQLMDGLKQLKLHRCVNVIFVGDHGMED---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NKQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52779 for 1158 contacts (-45.6/contact) +
2D Compatibility (PS) -18576 + (NN) -6397 + (LL) 29080
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -54422.0 ( -47.00 by residue)
QMean score : 0.083

(partial model without unconserved sides chains):
PDB file : Tito_3NKQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NKQ-query.scw
PDB file : Tito_Scwrl_3NKQ.pdb: