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



Input alignment information:
Query sequenceMISKFLLKSMFKQWKNGDYQVVFWDNSVYRNGEHSPKFTLKIHRPLKFSDIKKDMSLTIAEAYMDGVIDIEGSMDEVMHSLYLQTNYEHLHKHDSAKAVQ-KPLKESSNISKHYDLGNDFYSIWLDETLSYSCAYFKKDDDTLHAAQLQKLDHTLKKLHLKQGEKLLDIGCGWGYLSIKAAQEYGAEVMGITISSEQYKQANKRVQELGLEDKVTIKLLNYQDLDGRLYRFDKVVSVGMFEH-------VGKDNLPFYFKKVKEVLKRGGMFLLHSILCCFE------GKTNA--------WVDKYIFPGGYLPSLREVMSVMSECDFHLLMAESLRIHYAKTLDIWRDNFNHNLDQVKRLGYDERFIRMWDLYLRTCASAFRVGSADLFQLLLTNSVDNTFPLTKEYIYQ
3HEM Chain:A ((12-300))---------------------------------------------------------------------------------------------------QLKPPVEA--VRSHYDKSNEFFKLWLDPSMTYSCAYFERPDMTLEEAQYAKRKLALDKLNLEPGMTLLDIGCGWGSTMRHAVAEYDVNVIGLTLSENQYAHDKAMFDEVDSPRRKEVRIQGWEEFDEPV---DRIVSLGAFEHFADGAGDAGFERYDTFFKKFYNLTPDDGRMLLHTITIPDKEEAQELGLTSPMSLLRFIKFILTEIFPGGRLPRISQVDYYSSNAGWKVERYHRIGANYVPTLNAWADALQAHKDEAIALKGQET-CDIYMHYLRGCSDLFRDKYTDVCQFTLVK---------------


General information:
TITO was launched using:
RESULT:

Template: 3HEM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150033 for 2199 contacts (-68.2/contact) +
2D Compatibility (PS) -28316 + (NN) -1130 + (LL) 8160
1D Compatibility (HY) -17600 + (ID) 4650
Total energy: -193569.0 ( -88.03 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3HEM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HEM-query.scw
PDB file : Tito_Scwrl_3HEM.pdb: