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



Input alignment information:
Query sequenceMSEQQTMSELKQQALVDINEANDERALQEVKVKYLGKKGSVSGLMKLMKDLPNEEKPAFGQKVNELRQTIQNELDERQQMLVKEKLNKQLAEETIDVSLPGRHIEIGSKHPLTRTIEEIEDLFLG-----LGYEIVNGYE----VEQDHYNFEMLNLPKSHPARDMQDSFYITDEILLRTHTSPVQARTMESRHGQGPVKIICPGKVYRRDSDDATHSHQFTQIEGL-VVDKN--------------------------------VKMS--DLKGTLELLAKKLFGADREIRLRPSYFPFTEPSVEVDVSCFKCKGKGCNVCKHTGWIEILGAGMVHPNVLEMAGFDSSEYSGFAFGMGPDRIAMLKYGIEDIRHFYTNDVRFLDQFKAVEDRGDM
3CMQ Chain:A ((39-307))----------------------------------------------------------------------------------------------------GRNLHNQQHHPLWLIKERVKEHFYKQYVGRFGTPLFSVYDNLSPVVTTWQNFDSLLIPADHPSRKKGDNYYLNRTHMLRAHTSAHQWDLLHA----GLDAFLVVGDVYRRDQIDSQHYPIFHQLEAVRLFSKHELFAGIKDGESLQLFEQSSRSAHKQETHTMEAVKLVEFDLKQTLTRLMAHLFGDELEIRWVDCYFPFTHPSFEMEINF------------HGEWLEVLGCGVMEQQLVNSAG--AQDRIGWAFGLGLERLAMILYDIPDIRLFWCEDERFLKQF---------


General information:
TITO was launched using:
RESULT:

Template: 3CMQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82283 for 1682 contacts (-48.9/contact) +
2D Compatibility (PS) -23512 + (NN) -6537 + (LL) 8976
1D Compatibility (HY) -21200 + (ID) 4400
Total energy: -128956.0 ( -76.67 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3CMQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CMQ-query.scw
PDB file : Tito_Scwrl_3CMQ.pdb: