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



Input alignment information:
Query sequenceMTLSKGLENVYVAETSISSII--DDMLTYVGYGIDDLMENNASFEEVIYLLWHLRLPNKDEFKKFKREIQENMAVSETIITSLRMQNHQKLHPMSVLRTTVSMLGVFDTEAELDDGEAVYRKGLRLQAKMPTIVAAFSRIRRGLDPIPPREDLNMAANFLYMITGEEADELSVEAMNKALVLHADHEFNASTFTARVCVATLSDVYSGVTAAIGALKGPLHGGANERVFDMLEEIDQAGDVRNYIQEK-IDTKQKIMGFGHRVYRGGDPRAQHLREMSRKLTAEK-GEEKWFDISLQVEESV---WELKHLKPNVDFYSASVYHALGIDRDLFTLVFSVSRVSGWLAHIFEQYR-DNRLIRPRAIYVGPENRSYLPVEERI
1O7X Chain:A ((3-369))-VVSKGLENVIIKVTNLTFIDGEKGILRYRGYNIEDLV-NYGSYEETIYLMLYGKLPTKKELNDLKAKLNEEYEVPQEVLDTIYLMPK-EADAIGLLEVGTAALASIDKNFKW--KENDKEKAISIIAKMATLVANVYRRKEGNKPRIPEPSDSFAKSFLLASFAREPTTDEINAMDKALILYTDHEVPASTTAALVAASTLSDMYSSLTAALAALKGPLHGGAAEEAFKQFIEIGDPNRVQNWFNDKVVNQKNRLMGFGHRVYKTYDPRAKIFKKLALTLIERNADARRYFEIAQKLEELGIKQFSSKGIYPNTDFYSGIVFYALGFPVYMFTALFALSRTLGWLAHIIEYVEEQHRLIRPRALYVGPEYQ---------


General information:
TITO was launched using:
RESULT:

Template: 1O7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187552 for 3024 contacts (-62.0/contact) +
2D Compatibility (PS) -37994 + (NN) -11898 + (LL) 1084
1D Compatibility (HY) -29600 + (ID) 7100
Total energy: -273060.0 ( -90.30 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_1O7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O7X-query.scw
PDB file : Tito_Scwrl_1O7X.pdb: