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



Input alignment information:
Query sequenceMSVYKHAPSRVRLRQTRSTVVKGRSGSLSWRRVRTGDLGLAVWGGREEYRAVKPGTPGIQPKGDMMTVTVVDAGPGRVSRSVEVAAPAAELFAIVADPRRHRELDGSGTVRGNIKVPAKLVVGSKFSTKMKLFGLP-YRITSRVTALKP-NELVEWSH---PL---GHRWRWEFESLS-PTLTRVTETFDYHAAGAIKNGLKFYEMTGFAKSNAAGIEATLAKLSDQYARGRA
4N0G Chain:C ((6-163))------------------------------------------------------------------------QKRCRSSVVETIEAPLPLVWSILRSFDKPQAYQRF--VKSCTMR----GKGSVRDVTLVS-GFPADFSTERLEELDDESHVMVVSIIGGNHRLVNYKSKTKVVASPE-KKTVVVESYVVDVPEGTS--EEDT-----IFFVDNIIRYNLTSLAKLTKKMM-


General information:
TITO was launched using:
RESULT:

Template: 4N0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15082 for 956 contacts (-15.8/contact) +
2D Compatibility (PS) -14690 + (NN) -3034 + (LL) 4268
1D Compatibility (HY) -400 + (ID) 1000
Total energy: -29938.0 ( -31.32 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_4N0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N0G-query.scw
PDB file : Tito_Scwrl_4N0G.pdb: