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



Input alignment information:
Query sequenceMSLHLKPGQLTLADLRQAYLAPVRLSLDPSAD--APIAASVACVENIIAEGRTAYGINTGFGLLASTRISPADLEKLQRSIVLSHAAGVGEALDDAMVRLVMLLKVNSLARGFSGIRRKVIDALIALINAEVYPHIPLKGSVGASGDLAPLAHMSLVLIGESRARHRGEWLPAAEALAVAGLEPLTLAAKEGLALLNGTQVSTAYALRGLFEAEDLFAAATVCGGLSVEAMLGSRAPFDARIH-AARGQRGQIDVAAAYRDLLTASS----------EVARSHEKCDKV-------QDPYSLRCQPQVMGACLTQMRQAAEVLEIEANAVSDNPLVFAAEGDVISGGNFHAEPVAMAADNLALALAEIGSLSERRISLMMDMHMSQ-LPPFLVA-NGGVNSGFMIAQVTAAALASDNKALAHPASVDSLPTSANQEDHVSMAPNAGKRLWAMAENVRGILAVEWLGACQGLDFR---EGLKSSPK--LEQARRLLRDKVPYYQEDRFFAPDIEAASQLLASGCLNALLPARLLPSL
3KDY Chain:A ((20-524))---------LTVEAVRR--VAEERATVDVPAESIAKAQKSREIFEGIAEQNIPIYGVTTGYGAMIYMQVDKSKEVELQTNLVRSHSAGVGPLFAEDEARAIVAARLNTLAKGHSAVRPIILERLAQYLNEGITPAIPEIGSLG---DLAPLSHVASTLIGEGYVLRDGRPVETAQVLAERGIEPLELRFKEGLALINGTSGMTGLGSLVVGRALEQAQQAEIVTALLIEAVRGSTSPFLAEGHDIARPHEGQIDTAANMRALMRGSGLTVEHADLRRELQKDKEAGKDVQRSEIYLQKAYSLRAIPQVVGAVRDTLYHARHKLRIELNSANDNPLFFEGK-EIFHGANFHGQPIAFAMDFVTIALTQLGVLAERQINRVLNRHLSYGLPEFLVSGDPGLHSGFAGAQYPATALVAENRTIG-PASTQSVPSNGDNQDVVSMGLISARNARRVLSNNNKILAVEYLAAAQAVDISGRFDGLSPAAKATYEAVRRL----VPTLGVDRYMADDIELVADALSRG--------------


General information:
TITO was launched using:
RESULT:

Template: 3KDY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239753 for 4253 contacts (-56.4/contact) +
2D Compatibility (PS) -51745 + (NN) -32022 + (LL) 1876
1D Compatibility (HY) -26800 + (ID) 9100
Total energy: -357544.0 ( -84.07 by residue)
QMean score : 0.707

(partial model without unconserved sides chains):
PDB file : Tito_3KDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KDY-query.scw
PDB file : Tito_Scwrl_3KDY.pdb: