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



Input alignment information:
Query sequence------MAEYQSQLARIQAKITTLKEKDVDLNLFGSESHAYKLNQPLSNQTIAAFENEHQI--ALPQGYRAFLEQIGDGGMGPYYGLETLVDGLCSSLDYKAEKYGVQTLSKPFPHTDDWNGPGYKEGMSDEAYDAWQELCFSDKEVFGLLRIANFGCGVSINLVVNGPSYGEIWVDDRNNDNGVYPDFYFGNEERLGFLEWYELWLDKSIEEFEKA
4H9N Chain:C ((5-209))RGSRRQIQRLEQLLALYVAEIRRLQEKELDLSELDDPDSAYLQEARLKRKLIRLFGRLCELKDCSSLTGRVIEQRIPYRG-TRYPEVNRRIERLINK-PGPDTFPDYGDVLRAVEKAAARHSLGLP---RQQLQLMAQDAFRDVGIRLQERRHLDLIYNFGCHLTDDYRPGVDPALSDPVLARRLRENRSLAMSRLDEVISKYAMLQDKS-------


General information:
TITO was launched using:
RESULT:

Template: 4H9N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5464 for 1134 contacts (4.8/contact) +
2D Compatibility (PS) -20772 + (NN) -3527 + (LL) 1380
1D Compatibility (HY) -4400 + (ID) 1400
Total energy: -23255.0 ( -20.51 by residue)
QMean score : 0.093

(partial model without unconserved sides chains):
PDB file : Tito_4H9N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H9N-query.scw
PDB file : Tito_Scwrl_4H9N.pdb: