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



Input alignment information:
Query sequenceMKKALITGITGQDGSYLAEFLLEKGYEVHGITRRASISNTAHIDHL--MGKITLHDGDLSDSSSLIRIISIVQPDEIYNLAAQSHVQVSFDVPEYSGDVDALGVLRILEACRILGLT--KKTKVYQASTSELYGKVEEVPQRETTPFHPYSPYAVAKQYGFWITKEYREAYGMFAVNGILFNHESERRGENFVTRKITLAAGRIAEGLQDHLELGNMDSLRDWGYAKDYVECMWMILQHETPEDFVIATGEQHTVRDFTEKAFAANGITIRWEGTGIDEKGYDVETGKMLVCVNPQWFRPTDVDNLWGDPTKAKTVLGWNPQKTSYEELVSIMAKHDRELAKREAALKKASDLIE
1N7H Chain:B ((28-358))RKIALITGITGQDGSYLTEFLLGKGYEVHGLIRRSSNFNTQRINHIYIKALMKLHYADLTDASSLRRWIDVIKPDEVYNLAAQSHVAVSFEIPDYTADVVATGALRLLEAVRSHTIDSGRTVKYYQAGSSEMFGSTP-PPQSETTPFHPRSPYAASKCAAHWYTVNYREAYGLFACNGILFNHESPRRGENFVTRKITRALGRIKVGLQTKLFLGNLQASRDWGFAGDYVEAMWLMLQQEKPDDYVVATEEGHTVEEFLDVSFGYLGLNWKDYV-----------------EIDQRYFRPAEVDNLQGDASKAKEVLGWKPQVG-FEKLVKMMVDEDLELAKRE-----------


General information:
TITO was launched using:
RESULT:

Template: 1N7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1886 17394 9.22 54.19
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : 9.22
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_1N7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N7H-query.scw
PDB file : Tito_Scwrl_1N7H.pdb: