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



Input alignment information:
Query sequenceMPDTLRHARVIILGSGPAGYSAAVYAARANLKPLLITGMQAGG-----QLTTTTEVDNWPGDPHGLTGPALMQRMQEHAERFETEIVFDHIHAVDLAGKPFTLRGDNGTYT-CDALIVATGASARYLGLPSEQAFMGKGVSACATCDGFFYRNREVAVIGGGNTAVEEALYLANIASRVTLVHRRETFRAEKILQDKLQARVAEGKIVLKLNAEVDEVLGDTMGVTGVRLKTRDGGSEEIAVDGMFVAIGHTPNTSLFEGQLAL-KDGYLVVNGGREGNATATNVPGVFAAGDVADHVYRQAITSAGAGCMAALDVERYLDSL
4CCR Chain:D ((7-313))---------VVIIGSGPAAHTAAIYLGRSSLKPVMYEGFMAGGVAAGGQLTTTTIIENFPGFPNGIDGNELMMNMRTQSEKYGTTIITETIDHVDFSTQPFKLFTEEGKEVLTKSVIIATGATAK--------------------------------------------------------------------------------------------------------------------------AIGHSPNSKFLGGQVKTADDGYILTEGPK------TSVDGVFACGDVCDRVYRQAIVAAGSGCMAALSCEKWLQTH


General information:
TITO was launched using:
RESULT:

Template: 4CCR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131602 for 1500 contacts (-87.7/contact) +
2D Compatibility (PS) -19464 + (NN) -6503 + (LL) 9748
1D Compatibility (HY) -17200 + (ID) 4350
Total energy: -169371.0 ( -112.91 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_4CCR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CCR-query.scw
PDB file : Tito_Scwrl_4CCR.pdb: