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



Input alignment information:
Query sequenceMPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAG-PIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFSRWYAGEIDLHNPPAPMAPGRA--ENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAG--VVPAATEATNRGLVALRVVLHG
4V2I Chain:A ((25-315))---------------------------TLTPAEARDVLSGAQSGE---IAKPAVDITDTTFAVGPTGATKVRIIRPQGN--TDRLPVIVYFHGAGWVMGDTGTHDRLVRELSVRANAALVFVDYERSPEARYPVAIEQDYAVTKYVAEHSEQLNVDPTRLAIAGDSVGGNMTAVVSLLAQERGGPDITAQVLFYPVTDADFDNGSYTEFANGPWLTKPAMDWFWNQYLPEGIDR-TDPKITPIHATSEQLSGQAPALVITAENDVLRDEGEAYARKLSQAGVDVTVTRYNGTIHDFVMLNVLADTPAAKGAIAQAGQYLHTALH-


General information:
TITO was launched using:
RESULT:

Template: 4V2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206333 for 2593 contacts (-79.6/contact) +
2D Compatibility (PS) -31171 + (NN) -19988 + (LL) 1192
1D Compatibility (HY) -9200 + (ID) 5050
Total energy: -270550.0 ( -104.34 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_4V2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4V2I-query.scw
PDB file : Tito_Scwrl_4V2I.pdb: