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



Input alignment information:
Query sequenceMNIMLTGATGHLGTHITNQAIA-NHIDHFHIGVRNVEKVPD---------DWRGK-VSVRQLDYFNQESMVEAFKGMDTVVFIPSIIHPSFKRIPEVENLVYAAKQSG-VAHIIFIGYYADQ-HN-----NPFHMSPYFGYASRLLSTSGIDYTYVRMAMYMDPLKP-Y---LPELMNMHKLIYPA-GDGRINYITRNDIARGVIAIIKNPDTWGKRYLLSGY--SYDMKELAAILSEASGTEIKYEPVSLETFAEMYD---EPKGFGALLASMYHAGARGL--LDQES----NDFKQLVNDQPQTLQSFLQENI
2GAS Chain:A ((5-317))NKILILGPTGAIGRHIVWASIKAG-NPT-YALVRKTITAANPETKEELIDNYQSLGVILLEGDINDHETLVKAIKQVDIVICAAGRL-----LIEDQVKIIKAIKEAGNVKKFF-PSEFGLDVDRHDAVEPVRQVFEEKASIRRVIEAEGVPYTYLCCHAFTGYFLRNLAQLDATDPPRDKVVILGDGNVKGAYVTEADVGTFTIRAANDPNTLNKAVHIRLPKNYLTQNEVIALWEKKIGKTLEKTYVSEEQVLKDIQESSFPHNYLLALYHSQQ--IKGDAVYEIDPAKDIEASEAYPDVTYTTADEYLNQF-


General information:
TITO was launched using:
RESULT:

Template: 2GAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183482 for 2155 contacts (-85.1/contact) +
2D Compatibility (PS) -28888 + (NN) -11871 + (LL) 556
1D Compatibility (HY) -8400 + (ID) 2400
Total energy: -234485.0 ( -108.81 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_2GAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GAS-query.scw
PDB file : Tito_Scwrl_2GAS.pdb: