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



Input alignment information:
Query sequenceMLFAALRDMQWRKRRLVITIISTGLIFGMTLVLTGLANGFRVEARHTVDSMGVDVFVVRSGAAGPFLGSIPFPDVDLARVAAEPGVMAAAPLGSVGTIMKEGTSTRNVTVFGAPEHGPGMPRVSEGRSPSKPDEVAASSTMGRHLGDTVEVGARRLRVVGIVPNSTALAKIPNVFLTTEGLQKLAYNGQPNITSIGIIGMPRQLPEGYQTFDRVGAVNDLVRPLKVAVNSISIVAVLLWIVAVLIVG--SVVYLSALERLRDFAVFKAIGTPTRSIMAGLALQALVIALLAAVVGVVLAQVLAPLFPMIVAVPVGAYLALPVAAIVIGLFASVAGLKRVVTVDPAQAFGGP
3DH4 Chain:A ((131-195))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LKTILAVFWISLYIFVNLTSVLYLGGL------ALETILGIPLMYSILGLALFALVYSI------VVWTDVIQVFF-LVLGGFMTTYMAVSFIGGTDGWFAGVSKM---------------


General information:
TITO was launched using:
RESULT:

Template: 3DH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27725 for 247 contacts (-112.2/contact) +
2D Compatibility (PS) -5812 + (NN) -2041 + (LL) 16272
1D Compatibility (HY) -2800 + (ID) 400
Total energy: -22506.0 ( -91.12 by residue)
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_3DH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DH4-query.scw
PDB file : Tito_Scwrl_3DH4.pdb: