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



Input alignment information:
Query sequenceMLHFTFLGTSSGVPTL------------------SRNVSGLAVRNSKNKDWILVDAGEGTQHRIQQARLSLQNLIAICITHVHGDHCYGLVGLLASAGMNARNNPLIVIAPKEIQQWFEITAQLTDLHLPYSIKF-IDVNEATRPQQLTDELFIQAHPLSHRVPSFAFSIYIKSTQKKIDIQALTQLGIPKGDIWGHLKRGYDVEFEGRILKSQDFIKIQNQQIHAIIGGDNDRPE-LLADACK--DAQLLIHEATYLQTVLDKVGKGPMHSSAKMVAEFAEQQSLDNLILTHFSPRHQDKTGQQAIIEEVRQFYKGHFYLANDFDEFTLNETGQLLKIE
3G1P Chain:B ((2-251))SLTLTLTGTGGAQGVPAWGCECAACARARRSPQYRRQPCSGVVKF--NDAITLIDAGLHDLAD----RWSPGSFQQFLLTHYHMDHVQGLFPLRWGV-----GDPIPVYGPPDEQGCDDLFKHP-G-----LLDFSHTVEP-F-VVFDLQGLQVTPLPLNHSKLTFGYLLET-------------------------------------------------AHSRVAWLSDTAGLPEKTLKFLRNNQPQVMVMDCSHPPRADA---P-RNHCDLNTVLALNQVIRSPRVILTHISHQFDAWLM--------ENALPSGFEVGFDGMEIGV----------


General information:
TITO was launched using:
RESULT:

Template: 3G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1320 -36590 -27.72 -160.48
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.65

3D Compatibility (PKB) : -27.72
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3G1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1P-query.scw
PDB file : Tito_Scwrl_3G1P.pdb: