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



Input alignment information:
Query sequenceMADIPYGTDYPDAPWIDRDGHVLIDDGGKPTQVHRGQARIAYRLAERYQDKLLHVAGIGWHSWDGRRWAADDRGEAKRAVLAELRQALSDSLNDKELRADVRKCESASGVAGVLDLAAALVPFAATVADLDSDPHLLNVANGTLDLHTLKLRPHAPADRITKICRGAYQSDTESPLWQAFLTRVLPDEGVRGFVQRLAGVGLLGTVREHVLAILIGVGANGKSVFDKAIRYALGDYACTAEPDLFMHRENAHPTGEMDLRGVRWVAVSESEKDRRL-----------AESTIKRLTGGDT-IRARKMRQDFVEFTPSHTPLLITNHLPRVPGDDTAIWRRI-RVVPFEVVIPADEQDRELDARLQLEADSILSWAVAGWSDYQRIGLSQPDAVLAATSNYREDSDTIKRFIDDECVTSSPVLKATTTHLFEAWQRWRVQEGVPEISRKAFGQSLDTHGYPVTDKARDGRWRAGIAVRGADDFDD
4GDF Chain:A ((287-419))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PKKRYWLFKGPIDSGKTTLAAALLELCGGKALNVNLP--LD---RLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQI-FPPGIVTMNE-Y---SVPKTLQARFVKQIDFRP---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18614 for 854 contacts (-21.8/contact) +
2D Compatibility (PS) -12291 + (NN) 1694 + (LL) 21576
1D Compatibility (HY) -800 + (ID) 600
Total energy: -9035.0 ( -10.58 by residue)
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_4GDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GDF-query.scw
PDB file : Tito_Scwrl_4GDF.pdb: