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



Input alignment information:
Query sequenceMTLSEPVRRCPRNGKRIAREPGDRPGTFRLIHPRWAGASVKRAVRACSSCVLLCHAHANPEGTHHVQQHPGARQLHHLPVEATEPGHRRRPARRAAGLFRRFLAHRRGTQRRPRYPAQLRLPLPLSREGTRMIKRIAQTAGFAGLLAALLLTLLQILWVTPLILEAETYEKSEPVAAQPHEHAPGVAAHVHDEEAWEPEDGWQRTLSTTGGNLVVAVGFALMLAGLFTLRAPGQTWQGLLWGLAGYAVFCLAPSLGLPPELPGTAAADLVQRQYWWIATAAATAVGLALLVFGGNWPLKLVGAVLLALPHLFGAPQPEVHASLAPEALAQRFVVASLVSNALF--------WAALGLAAAWLFRRNRGGVDA
3G7N Chain:B ((139-188))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SIAHVALAQNFPDKSLVSNALNAFPIGNQAWADFGTAQAGTFNRGNNVLD-


General information:
TITO was launched using:
RESULT:

Template: 3G7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7486 for 210 contacts (-35.6/contact) +
2D Compatibility (PS) -4336 + (NN) -93 + (LL) 22472
1D Compatibility (HY) -1600 + (ID) 1100
Total energy: 7857.0 ( 37.41 by residue)
QMean score : -0.101

(partial model without unconserved sides chains):
PDB file : Tito_3G7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G7N-query.scw
PDB file : Tito_Scwrl_3G7N.pdb: