Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKLSLHEVAKVVGAKNQVSEFEDVPLGNIEFDSRNISEGDLFLPLKGAR-DGHEFIEMAFDNGAIATISEKEIEGHPY--LLVSDALKAFQVLAQYYIEKMNVDVIAVTGSNGKTTTKDMIAAILST----TYKTYKTQGNYNNEIGLPYTVLHMPEDTEKIILEMGQDHLGDIHVLSEIAKPRIAVVTLIGEAHLEFFGSREKIAEGKMQITDGMSSDGILI--------------APGDPIIDPYLPANQMTIRFGHDQELQVTELKEEKHSLTFKTNAL--EHQLRIPVPGKYNATNAMVAAYVGKLLAVAEEDIVDALENLQLTRNRTEWKKSANGADILSDVYNANPTAMRLILETFSAIPNNDGGKKIALLADMKELGEQSVDLHNQMIMSIRPDSIDTLICYGQDIEGLAQLASQMFPIGKVYFFKKNQEVDQFDQLLAKVKDTLKEKD---QILLKGSNSMNLSKIVDILEVG |
4CVK Chain:A ((21-450)) | ---------------------EDAVFSAVSTDSRAIGPGELFIALSGPRFDGHDYLAEVAAKGAVAALVEREVA-APLPQLLVRDTRAALGRLGALNRRKFTGPLAAMTGSSGKTTVKEMLASILRTQAGDAESVLATRGNLNNDLGVPLTLLQLAPQHRSAVIELGASRIGEIAYTVELTRPHVAIITNA-------FGGPEKIVEAKGEILEGLAADGTAVLNLDDKAFDTWKARASGRPLLTFSLDRPQADFRAADLQ-------RDARGCMGFRLQGVAGEAQVQLNLLGRHNVANALAAAAAAHALGVPLDGIVAGLQALQPVKGRAVAQLTASGLRVIDDSYNANPASMLAAIDILSGFS----GRTVLVLGDMG-----AEQAHRE-VGAYAAGKVSALYAVGP----LMAHAVQAFGATGRHF------ADQ-----ASLIGALATEDPTTTILIKGSRSAAMDKVVAALC-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -249932 for 3306 contacts (-75.6/contact) +
2D Compatibility (PS) -41709 + (NN) -10904 + (LL) 4708
1D Compatibility (HY) -20800 + (ID) 6500
Total energy: -325137.0 ( -98.35 by residue)
QMean score : 0.463
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