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



Input alignment information:
Query sequenceMRYLDEQAIENIAIGAAFLGTGGGGDPYIGKMMALTAIKKHGPIKLLSPEEIADDDYFIPAAMMGAPSVLIEKFPKGD--EFVRVFEKLGRYV----GKEVKGTFPMEAGGVNSMIPIV-VAAQLGLPMVDCDGMGRAFPELQMVTF------HLDGISATPMAITDEKGNIGIMETIDNKWTERLARVTTVEMGASSLVSLY--PCNGAQIKQSSIKNIVTLSE----------EIGKVIRETSMDEAEKLQKLLDVTHGYHLFEGK-------------ITDVVRETRAGFNFGRVKIDGLNKDTNSEVIVHFQNE-----------NLVAEKNGEPIAITPDLICMVDLETLMPVTTEALKYGKRVRVMALPADDAWRTDKGIETVGPRYFGYDVDFEPLEELVKKEERRHV-
3C7A Chain:A ((2-404))-------TVKVCVCGGGNGAHTLSGLAASRDGVEVRVLTLFADEAERWTKALGADELTVIVNEKDGTQTEVKSRPKVITKDPEIAISGADVVILTVPAFAHEGYFQAMAPYVQDSALIVGLPSQAGFEFQCRDILGDKAAAVSMMSFETLPWACRIKEFGRKVEVLGTKSVLAASLIKGTAKTVDPLSTLQMLHGAEPVFRLAKHFLEMLIMSYSFVHPAILFGRWGSWDGKPVPEAPLFYQGIDQATADMLTACSNECKDVANAIMAACPGNDLSDVKDIYQWYLEYYHEDIQDDHDLYHAITTNKSYKGLVHPVKAVDGGVAPDFGNRYLTEDIPMGMIVFKGVAIAAGVA--IPSNDKLIMWAQEKIGKEYLVDGALTGKDVATTRCPQRYG----FNTLDAILTGKKHHHHH


General information:
TITO was launched using:
RESULT:

Template: 3C7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53572 for 2596 contacts (-20.6/contact) +
2D Compatibility (PS) -35928 + (NN) 10346 + (LL) 1084
1D Compatibility (HY) -3600 + (ID) 1900
Total energy: -83570.0 ( -32.19 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_3C7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C7A-query.scw
PDB file : Tito_Scwrl_3C7A.pdb: