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



Input alignment information:
Query sequenceMNYKEIYQEWLENDSLGKDIKSDLEAIKGDESEIQDRFYKTLEFGTAGLRGK-LGAGTNRMNTYMVGKAAQALANTIIDHGPEAIARGIAVSYDVRYQSKEFAELTCSIMAANGIKSYIYKG--IRPTPMCSYAIRALGC-----VSGVMVTASHNPQAYNGYKAYWKEGSQILDDIADQIANHMDAITD--YQQIRQIPFEEALASG----LASYIDESIEEAYKKEVLGLTINDTNIDKSVRVVYTPLNGVGNLPVREVL-RRRGFENVYVVPEQEMPDPDFTTVGYPNPEVPKAFAYSESLGKSVDADILLATDPDCDRVALEVKDSKGEYIFLNGNKIGALLSYYIFSQRCALGNLPHHPVLVKSIVTGDLSKVIADKYNIETVETLTGFKNICGKANEYDISKDKTYLFGYEESIGFCY-----GTFVRDKDAVSASMMVVEMTAYYKERGQTLLDVLQTIYDEFG--YYNERQFSLELEGAEGQERISRIM------EDFRQDPILQVGEMRLENSIDFKDGYKDFPKQNCLKYYFNEGSWYALRPSGTEPKIKCYLYTIGCTEADSLSKLNAIESACRAKMNSTK
2Z0F Chain:A ((24-498))-----------------------------------------VRFGTSGHRGSSLKATFTEAHVLAIAQAIAELRPSFGATGPLFLAK------DTHALSEPAWATALSVFAAHGIEVRVEADGDYTPTPLVSLAILEHNAHHEAKADGVLLTP--NPPEDGGFKYNPPTGGPANARITRAIEERANALLQEGLKGVKRLPLREALARAKPFDYAGLYVEKVAEAVDLEAIRAS--------GLRIGVDPLGGA-SLRVWERLAESHGLPLEVV-----------------------------LLALKDRFDLAIGNDPDADRHGIVTPRG-----LMNPNHYLAAALHHLYTTRSWPGA-----KVGKTAVTSALLDRVAQALGREVYETPVGFKHFVAGLLEGWLG------FAGEESAGASFLRFDGRPFSTDKDGILMGLLAAELMA---KRGQAPDALYEALAEKLGRPYYARKDLPVS---PEAKARLARLSAKEVHPSTLAGEPVLQV--------LDRATGNGE-PLGGIKVVAAN--AWFAVRPSGTEDVAKVYAESFLGEAHLERVLEEATALLHKALA----


General information:
TITO was launched using:
RESULT:

Template: 2Z0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186446 for 3766 contacts (-49.5/contact) +
2D Compatibility (PS) -43927 + (NN) -9168 + (LL) 6072
1D Compatibility (HY) -13600 + (ID) 5950
Total energy: -253019.0 ( -67.19 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_2Z0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z0F-query.scw
PDB file : Tito_Scwrl_2Z0F.pdb: