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



Input alignment information:
Query sequenceMPDTLRHARVIILGSGPAGYSAAVYAARANLKPLLITGMQAGG-----QLTTTTEVDNWPGDPHGLTGPALMQRMQEHAERFETEIVFDHIHAVDLAGKPFTLRGDNGTYT-CDALIVATGASARYLGLPSEQAFMGKGVSACATCDGF--FYRNREVAVIGGGNTAVEEALYLANIASRVTLVHRRETFRAEKILQDKLQARVAEGKIVLKLNAEVDEVLGDTMGVTGVRLKTRDGGSEEIA-VDGMFVAIGHTPNTSLFEGQLAL-KDGYLVVNGGREGNATATNVPGVFAAGDVADHVYRQAITSAGAGCMAALDVERYLDSL
4CBQ Chain:B ((7-313))---------VVIIGSGPAAHTAAIYLGRSSLKPVMYEGFMAGGVAAGGQLTTTTIIENFPGFPNGIDGNELMMNMRTQSEKYGTTIITETIDHVDFSTQPFKLFTEEGKEVLTKSVIIATGATAKRMHVPGEDKYWQNGVSACAICDGAVPIFRNKVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERV---LNHPKIEVIWNSELVELEGDGDLLNGAKIHNLVSGEYKVVPVAGLFYAIGHSPNSKFLGGQVKTADDGYILTEGPK------TSVDGVFACGDVCDRVYRQAIVAAGSGCMAALSCEKWLQTH


General information:
TITO was launched using:
RESULT:

Template: 4CBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225633 for 2533 contacts (-89.1/contact) +
2D Compatibility (PS) -32086 + (NN) -8996 + (LL) 1164
1D Compatibility (HY) -28000 + (ID) 6600
Total energy: -300151.0 ( -118.50 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_4CBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CBQ-query.scw
PDB file : Tito_Scwrl_4CBQ.pdb: