Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---VEREELKAIIKQIVAD--KLSGAETEIPIGVSNRHIHLTETDYNQLFPNEPIQVKKWLKQPGEFAAEQTLTVVSEKGELHRVRILGPLRKFSQVELSKTDARMLGMKIPIRVSGDIEGTPGIKLVSKHSEICLPKGAIVAKRHIHLPESVANEFGVKQGDEVSVLVGSEMRSLVLNHCTIRVNNQFIPEMHIDTDEANAADIAGTNFAKIIKS |
| 4DMI Chain:A ((4-176)) | QFRIDSESIRDKLNTLLPSQSRLSGSTTIIPV------VDLTETAEGGA-QREDLQKAFTLINTIDFDVENTTTTIANTPGFYKVVG----------NLSSRD----------------EASGAIAVIEVTDGI---TTKILANNRIVSPD------GTTAVQSVPVPFDLMVKLVAGDTLQARSNN---AEVRVQGIARQIADVSGNLINP---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4DMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 11888 for 1024 contacts (11.6/contact) +
2D Compatibility (PS) -16997 + (NN) -842 + (LL) 3480
1D Compatibility (HY) -7600 + (ID) 1950
Total energy: -12021.0 ( -11.74 by residue)
QMean score : 0.102
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