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



Input alignment information:
Query sequenceMLHFTFLGTSSGVPT--------------------LSRNVSGLAVRNSKNK-DWILVDAGEGTQHRIQQAR-------LSLQNLIAICITHVHGDHCYGLVGLLASAGMNARNNPLIVIAPKEIQQWFEITAQLTDLHL--PYSIKFIDVNEATRPQQLT---DELFIQAHPLSHRV-------------PSFAFSIYIKSTQKKIDIQALTQLGIPKGDIWGHLKRGYDVEFEGRILKSQDFIKIQNQQIHAIIGGDN-DRPELLADACKDAQLLIHEATYLQTVLD--------KVGKGPMHSSAKMVA---EFAEQQSLDNLILTHFSPRHQDKTGQQAIIEEVRQFYKGHFYLANDFDEFTLNETGQLLKIE
4Z6X Chain:A ((1-307))MMYIQVLGSAAGGGFPQWNCNCVNCKGYRDGTLKATARTQSSIALSD--DGVHWILCNASPDIRAQLQAFAPMQPARALRDTGINAIVLLDSQIDHTTGLLSLRE-------GCPHQVWCTDMVHQDLTTGFPLFNMLSHWNGGLQWNRIEL-E-GSFVIDACPNLKFTPFPLRSAAPPYSPHRFDPHPGDNLGLMVEDTR-----------------------------------------------TGGKLFYAPGLGQVDEKLLAMMHGADCLLVDGTLWEDDEMQRRGVGTRTGRE-MGHLAQNGPGGTLEVLDGFPRQRKVLIHINNTNPILD---ENSPERAEVLRRGVEVAFDGMSIELLEH-------


General information:
TITO was launched using:
RESULT:

Template: 4Z6X.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 : 1302 -7564 -5.81 -30.38
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -5.81
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_4Z6X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z6X-query.scw
PDB file : Tito_Scwrl_4Z6X.pdb: