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



Input alignment information:
Query sequenceMEILVTGGAGFQGSHLTESLLANGHWVTV-LDK-SSRNAVRNMQGFRSHDRAAFISGSVTDGQTIDRAVRDHH--VVFHLAAHVNVDQSLGDPESFLETNVMGTYRVLEAVRRYRN----------RLIYVSTCEVYGDGHNLKEGER------LDEHAELKPNSPYGASKAAADRLCYSYFRSYGLDVTIVRPFNIFGVRQKAGRFGALIPRLVRQGINGEGLTIFGAGSATRDYLYVSDIVGAYNLVLRTPTLRGQAINFASGKDTRVRDIVEYVAD----------KFGARIEHRDARPGEVQRFPADI-SLAKSIGFQPQVEIWDGIDRYINWAKDQPQYPYEQDGFSGSSVL
1G1A Chain:A ((1-340))MKILITGGAGFIGSAVVRHIIKNTQDTVVNIDKLTYAGNLESLSDISESNRYNFEHADICDSAEITRIFEQYQPDAVMHLAAESHVDRSITGPAAFIETNIVGTYALLEVARKYWSALGEDKKNNFRFHHISTDEVYGDLPHPDEVENSVTLPLFTETTAYAPSSPYSASKASSDHLVRAWRRTYGLPTIVTNCSNNYGPYHFPEK---LIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVV-TEGKAGETYNIGGHNEKKNLDVVFTICDLLDEIVPKATSYREQITYVADRPGHDRRYAIDAGKISRELGWKPLETFESGIRKTVEWYLANTQW-------------


General information:
TITO was launched using:
RESULT:

Template: 1G1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172206 for 2577 contacts (-66.8/contact) +
2D Compatibility (PS) -32879 + (NN) -6437 + (LL) 376
1D Compatibility (HY) -19600 + (ID) 5050
Total energy: -235796.0 ( -91.50 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_1G1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G1A-query.scw
PDB file : Tito_Scwrl_1G1A.pdb: