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


Input alignment information:
Query sequenceMLIILVMFLLGIILGFIGAGGAGFVIALLTLLFHIPIHTALGTSLAGMAFTSLSGAYSHYREGNIQMKIGLI-VGGFAAVGSFFGAKLTSFIPADLLHYLTAGMLFLSAILILIRLFILKEKAQVNQSTLSTYTRAVILGIAAGVLSGTFGIGSAPFIQIGLMIMLNLSIRHSVGTTMLVIIPLAVGGGIGYITEGFVDYVLLVKVLVGTMCGAYVGAKFTNLMPKVVLKSAIFLTPAIAGLLLLF
2A3D Chain:A ((1-73))-----------------------------------------------------MGSWAEFKQRLAAIKTRLQALGGSEAELAAFEKEIAAF-ESELQAYKGKGNPEVE---------ALRKEAAAIRDELQAYRHN--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 171 -21453 -125.45 -297.95
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -125.45
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_2A3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A3D-query.scw
PDB file : Tito_Scwrl_2A3D.pdb: