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



Input alignment information:
Query sequenceMSEVKHSRLIILGSGPAGYTAAVYAARANLKPVVITG-----IQPGGQLTTTTEVDNWPGDVEGLTGPALMTRMQQHAERFDTEIVYDHIHTAELQQRPFTLKGDSGTYTC-DALIIATGASAQYLGMSSEEAFMGKGVSACATCDGF--FYRNQVVCVVGGGNTAVEEALYLANIAKEVHLIHRRDKLRSEKILQDKLFDKAENGNVHLHWNTTLDEVLGDASGVTGVRLKSTIDGSTSELSLAGVFIAIGHKPNTDLFQGQLEMRD-GYLRIHGGSEGNATQTSIEGVFAAGDVADHVYRQAITSAGAGCMAALDAEKYLDDH
4CBQ Chain:A ((7-314))--------VVIIGSGPAAHTAAIYLGRSSLKPVMYEGFMAGGVAAGGQLTTTTIIENFPGFPNGIDGNELMMNMRTQSEKYGTTIITETIDHVDFSTQPFKLFTEEGKEVLTKSVIIATGATAKRMHVPGEDKYWQNGVSACAICDGAVPIFRNKVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPK---IEVIWNSELVELEGDGDLLNGAKIHNLVSGEYKVVPVAGLFYAIGHSPNSKFLGGQVKTADDGYILTEG------PKTSVDGVFACGDVCDRVYRQAIVAAGSGCMAALSCEKWLQTH


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) -206620 for 2567 contacts (-80.5/contact) +
2D Compatibility (PS) -32120 + (NN) -7577 + (LL) 120
1D Compatibility (HY) -29200 + (ID) 6500
Total energy: -281897.0 ( -109.82 by residue)
QMean score : 0.534

(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: