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



Input alignment information:
Query sequenceMALRGTLRPLKVRRRREMLPQQVGFVCAVLALVCCASGLFGSLGHKTASASKRVLPDTWRNRKLMAPVNGTQTAKNCTDPAIHEFPTDLFSNKERQHGAVLLHILGALYMFYALAIVCDDFFVPSLEKICERLHLSEDVAGATFMAAGSSTPELFASVIGVFITHGDVGVGTIVGSAVFNILCIIGVCGLFAGQVVRLTWWAVCRDSVYYTISVIVLIVFIYDEQIVWWEGLVLIILYVFYILIMKYNVKMQAFFTVKQKSIANGNPVNSELEAGNDFYDGSYDDPSVPLLGQVKEKPQYGKNPVVMVDEIMSSSPPKFTFPEAGLRIMITNKFGPRTRLRMASRIIINERQRLINSANGVSSKPLQNGRHENIENGNVPVENPEDPQQNQEQQPPPQPPPPEPEPVEADFLSPFSVPEARGDKVKWVFTWPLIFLLCVTIPNCSKP----RWEKFFMVTFITATLWIAVFS------YIMVWLVTIIGYTLGIPDVIMGITFLAAGTSVPDCMASLIVARQGLGDMAVSNTIGSNVFDILVGLGVPWGLQTMVVNYGSTVK-INSRGLVYSVVLLL-GSVALTVLGIHLNKWRLDRKLGVYVLVLYAIFLCFSIMIEFNVFTFVNLPMCREDD
3G7F Chain:M ((141-294))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GTHIAWNFAAAIFFVLCI---GCIHPTLVGSWSEGVPFGIWPHIDWLTAFSIRYGNFYYCPWLGFSIGFAYGC-----GLLFAAHGATI------LAVARFG-GDREIEQITDRGTAVERAALFWRW-----TIGFNATIESVHRWGWFFSLMVMVSASVGILLTGTFVDNWYLWCVKHGAAPDYPAYLPATPDPASLPGAPK----------


General information:
TITO was launched using:
RESULT:

Template: 3G7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91845 for 890 contacts (-103.2/contact) +
2D Compatibility (PS) -14013 + (NN) 4583 + (LL) 29792
1D Compatibility (HY) -13600 + (ID) 1950
Total energy: -87033.0 ( -97.79 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_3G7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G7F-query.scw
PDB file : Tito_Scwrl_3G7F.pdb: